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

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

Systemtic Name:8-oxidanylidene-4-(1,2,3-thiadiazol-5-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Openeye Name:8-oxo-4-(thiadiazol-5-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CAS Name:8-oxo-4-[(5-thiadiazolylthio)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
IUPAC Name:8-oxo-4-(thiadiazol-5-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Traditional Name:8-keto-4-[(thiadiazol-5-ylthio)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Formula: C10H8N3O3S3-
MolecularWeight: 314.38382
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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)C(=CC(S2)CSC3=CN=NS3)C(=O)[O-]


Isomeric SMILES

C1C2N(C1=O)C(=CC(S2)CSC3=CN=NS3)C(=O)[O-]


InChI

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


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