5,8-dimethyl-11,11-bis(oxidanylidene)benzo[b][1,4]benzothiazepin-6-one

Systemtic Name: 5,8-dimethyl-11,11-bis(oxidanylidene)benzo[b][1,4]benzothiazepin-6-one Openeye Name: 5,8-dimethyl-11,11-dioxo-benzo[b][1,4]benzothiazepin-6-one CAS Name: 5,8-dimethyl-11,11-dioxo-6-benzo[b][1,4]benzothiazepinone IUPAC Name: 5,8-dimethyl-11,11-dioxobenzo[b][1,4]benzothiazepin-6-one Traditional Name: 11,11-diketo-5,8-dimethyl-benzo[b][1,4]benzothiazepin-6-one Formula: C15H13NO3S MolecularWeight: 287.33362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)S(=O)(=O)C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)S(=O)(=O)C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C15H13NO3S/c1-10-7-8-13-11(9-10)15(17)16(2)12-5-3-4-6-14(12)20(13,18)19/h3-9H,1-2H3