The 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-amino-3-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-8-oxo-, (6R,7R)-, with the CAS registry number 30246-33-4, is also known as (6R-trans)-7-Amino-3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid. Its EINECS registry number is 250-099-1. This chemical's molecular formula is C₁₁H₁₂N₄O₃S₃ and molecular weight is 344.43. Its IUPAC name is called (7R)-7-amino-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid.

Physical properties of 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-amino-3-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-8-oxo-, (6R,7R)-: (1)ACD/LogP: 0.42; (2)ACD/LogD (pH 5.5): -2.32; (3)ACD/LogD (pH 7.4): -3.28; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 7; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 5; (11)Index of Refraction: 1.768; (12)Molar Refractivity: 82.78 cm³; (13)Molar Volume: 199.4 cm³; (14)Surface Tension: 108.5 dyne/cm; (15)Density: 1.72 g/cm³; (16)Flash Point: 364 °C; (17)Enthalpy of Vaporization: 104.57 kJ/mol; (18)Boiling Point: 678.2 °C at 760 mmHg; (19)Vapour Pressure: 2.53E-19 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=NN=C(S1)SCC2=C(N3C(C(C3=O)N)SC2)C(=O)O
(2)Isomeric SMILES: CC1=NN=C(S1)SCC2=C(N3C([C@@H](C3=O)N)SC2)C(=O)O
(3)InChI: InChI=1S/C11H12N4O3S3/c1-4-13-14-11(21-4)20-3-5-2-19-9-6(12)8(16)15(9)7(5)10(17)18/h6,9H,2-3,12H2,1H3,(H,17,18)/t6-,9?/m1/s1
(4)InChIKey: HJSGHKMSDOLGJJ-VJSCVCEBSA-N