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

Systemtic Name: 7-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]sulfanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 7-[(E)-3-methoxy-3-oxo-prop-1-enyl]sulfanyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 7-[[(E)-3-methoxy-3-oxoprop-1-enyl]thio]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: 7-[(E)-3-methoxy-3-oxoprop-1-enyl]sulfanyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 8-keto-7-[[(E)-3-keto-3-methoxy-prop-1-enyl]thio]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C11H10NO5S2- MolecularWeight: 300.3308

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CSC1C2N(C1=O)C(=CCS2)C(=O)[O-]

Isomeric SMILES

COC(=O)/C=C/SC1C2N(C1=O)C(=CCS2)C(=O)[O-]

InChI

InChI=1S/C11H11NO5S2/c1-17-7(13)3-5-18-8-9(14)12-6(11(15)16)2-4-19-10(8)12/h2-3,5,8,10H,4H2,1H3,(H,15,16)/p-1/b5-3+