14-methoxy-16-oxidanyl-11-oxidanylidene-7-sulfanylidene-10-oxa-3-thia-6-azabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxylate

Systemtic Name: 14-methoxy-16-oxidanyl-11-oxidanylidene-7-sulfanylidene-10-oxa-3-thia-6-azabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxylate Openeye Name: 16-hydroxy-14-methoxy-11-oxo-7-thioxo-10-oxa-3-thia-6-azabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxylate CAS Name: 16-hydroxy-14-methoxy-11-oxo-7-sulfanylidene-10-oxa-3-thia-6-azabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxylate IUPAC Name: 16-hydroxy-14-methoxy-11-oxo-7-sulfanylidene-10-oxa-3-thia-6-azabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxylate Traditional Name: 16-hydroxy-11-keto-14-methoxy-7-thioxo-10-oxa-3-thia-6-azabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxylate Formula: C15H16NO6S2- MolecularWeight: 370.42064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2CSCC(NC(=S)CCOC(=O)C2=C1)C(=O)[O-])O

Isomeric SMILES

COC1=CC(=C2CSCC(NC(=S)CCOC(=O)C2=C1)C(=O)[O-])O

InChI

InChI=1S/C15H17NO6S2/c1-21-8-4-9-10(12(17)5-8)6-24-7-11(14(18)19)16-13(23)2-3-22-15(9)20/h4-5,11,17H,2-3,6-7H2,1H3,(H,16,23)(H,18,19)/p-1