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

Systemtic Name: 3-methoxy-5-methyl-11,11-bis(oxidanylidene)benzo[b][1,4]benzothiazepin-6-one Openeye Name: 3-methoxy-5-methyl-11,11-dioxo-benzo[b][1,4]benzothiazepin-6-one CAS Name: 3-methoxy-5-methyl-11,11-dioxo-6-benzo[b][1,4]benzothiazepinone IUPAC Name: 3-methoxy-5-methyl-11,11-dioxobenzo[b][1,4]benzothiazepin-6-one Traditional Name: 11,11-diketo-3-methoxy-5-methyl-benzo[b][1,4]benzothiazepin-6-one Formula: C15H13NO4S MolecularWeight: 303.33302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC)S(=O)(=O)C3=CC=CC=C3C1=O

Isomeric SMILES

CN1C2=C(C=CC(=C2)OC)S(=O)(=O)C3=CC=CC=C3C1=O

InChI

InChI=1S/C15H13NO4S/c1-16-12-9-10(20-2)7-8-14(12)21(18,19)13-6-4-3-5-11(13)15(16)17/h3-9H,1-2H3