[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]sulfanyl 8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: [(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]sulfanyl 8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: [(E)-3-amino-3-oxo-prop-1-enyl]sulfanyl 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 [[(E)-3-amino-3-oxoprop-1-enyl]thio] ester IUPAC Name: [(E)-3-amino-3-oxoprop-1-enyl]sulfanyl 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 [[(E)-3-amino-3-keto-prop-1-enyl]thio] ester Formula: C10H10N2O4S2 MolecularWeight: 286.3274

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(N2C(S1)CC2=O)C(=O)OSC=CC(=O)N

Isomeric SMILES

C1C=C(N2C(S1)CC2=O)C(=O)OS/C=C/C(=O)N

InChI

InChI=1S/C10H10N2O4S2/c11-7(13)2-4-18-16-10(15)6-1-3-17-9-5-8(14)12(6)9/h1-2,4,9H,3,5H2,(H2,11,13)/b4-2+