(6Z)-6-ethylidene-3-ethylsulfanyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: (6Z)-6-ethylidene-3-ethylsulfanyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: (6Z)-6-ethylidene-3-ethylsulfanyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: (6Z)-6-ethylidene-3-(ethylthio)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: (6Z)-6-ethylidene-3-ethylsulfanyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: (6Z)-6-ethylidene-3-(ethylthio)-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C10H10NO3S2- MolecularWeight: 256.3213

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(N2C(S1)C(=CC)C2=O)C(=O)[O-]

Isomeric SMILES

CCSC1=C(N2C(S1)/C(=C\C)/C2=O)C(=O)[O-]

InChI

InChI=1S/C10H11NO3S2/c1-3-5-7(12)11-6(9(13)14)10(15-4-2)16-8(5)11/h3,8H,4H2,1-2H3,(H,13,14)/p-1/b5-3-