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

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

Systemtic Name:3-(1,3,4-oxadiazol-2-ylsulfanylmethyl)-7-oxidanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Openeye Name:7-hydroxy-3-(1,3,4-oxadiazol-2-ylsulfanylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Name:7-hydroxy-3-[(1,3,4-oxadiazol-2-ylthio)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC Name:7-hydroxy-3-(1,3,4-oxadiazol-2-ylsulfanylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Traditional Name:7-hydroxy-8-keto-3-[(1,3,4-oxadiazol-2-ylthio)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Formula: C10H9N3O5S2
MolecularWeight: 315.32556
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(N2C(S1)C(C2=O)O)C(=O)O)CSC3=NN=CO3


Isomeric SMILES

C1C(=C(N2C(S1)C(C2=O)O)C(=O)O)CSC3=NN=CO3


InChI

InChI=1S/C10H9N3O5S2/c14-6-7(15)13-5(9(16)17)4(1-19-8(6)13)2-20-10-12-11-3-18-10/h3,6,8,14H,1-2H2,(H,16,17)


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