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7-oxidanyl-8-oxidanylidene-3-(2H-1,2,3-triazol-4-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

7-oxidanyl-8-oxidanylidene-3-(2H-1,2,3-triazol-4-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name:7-oxidanyl-8-oxidanylidene-3-(2H-1,2,3-triazol-4-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Openeye Name:7-hydroxy-8-oxo-3-(2H-triazol-4-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Name:7-hydroxy-8-oxo-3-[(2H-triazol-4-ylthio)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC Name:7-hydroxy-8-oxo-3-(2H-triazol-4-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Traditional Name:7-hydroxy-8-keto-3-[(2H-triazol-4-ylthio)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Formula: C10H10N4O4S2
MolecularWeight: 314.3408
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(N2C(S1)C(C2=O)O)C(=O)O)CSC3=NNN=C3


Isomeric SMILES

C1C(=C(N2C(S1)C(C2=O)O)C(=O)O)CSC3=NNN=C3


InChI

InChI=1S/C10H10N4O4S2/c15-7-8(16)14-6(10(17)18)4(3-20-9(7)14)2-19-5-1-11-13-12-5/h1,7,9,15H,2-3H2,(H,17,18)(H,11,12,13)


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