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1,3,4-thiadiazol-2-ylsulfanylmethyl 8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

1,3,4-thiadiazol-2-ylsulfanylmethyl 8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name:1,3,4-thiadiazol-2-ylsulfanylmethyl 8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Openeye Name:1,3,4-thiadiazol-2-ylsulfanylmethyl 8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CAS Name:8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (1,3,4-thiadiazol-2-ylthio)methyl ester
IUPAC Name:1,3,4-thiadiazol-2-ylsulfanylmethyl 8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Traditional Name:8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (1,3,4-thiadiazol-2-ylthio)methyl ester
Formula: C10H9N3O3S3
MolecularWeight: 315.39176
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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(N2C(S1)CC2=O)C(=O)OCSC3=NN=CS3


Isomeric SMILES

C1C=C(N2C(S1)CC2=O)C(=O)OCSC3=NN=CS3


InChI

InChI=1S/C10H9N3O3S3/c14-7-3-8-13(7)6(1-2-17-8)9(15)16-5-19-10-12-11-4-18-10/h1,4,8H,2-3,5H2


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