3-methoxy-11,11-bis(oxidanylidene)-5H-benzo[b][1,4]benzothiazepin-6-one

Systemtic Name: 3-methoxy-11,11-bis(oxidanylidene)-5H-benzo[b][1,4]benzothiazepin-6-one Openeye Name: 3-methoxy-11,11-dioxo-5H-benzo[b][1,4]benzothiazepin-6-one CAS Name: 3-methoxy-11,11-dioxo-5H-benzo[b][1,4]benzothiazepin-6-one IUPAC Name: 3-methoxy-11,11-dioxo-5H-benzo[b][1,4]benzothiazepin-6-one Traditional Name: 11,11-diketo-3-methoxy-5H-benzo[b][1,4]benzothiazepin-6-one Formula: C14H11NO4S MolecularWeight: 289.30644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)S(=O)(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

COC1=CC2=C(C=C1)S(=O)(=O)C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C14H11NO4S/c1-19-9-6-7-13-11(8-9)15-14(16)10-4-2-3-5-12(10)20(13,17)18/h2-8H,1H3,(H,15,16)