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

Systemtic Name: 5-methyl-11,11-bis(oxidanylidene)benzo[b][1,4]benzothiazepin-6-one Openeye Name: 5-methyl-11,11-dioxo-benzo[b][1,4]benzothiazepin-6-one CAS Name: 5-methyl-11,11-dioxo-6-benzo[b][1,4]benzothiazepinone IUPAC Name: 5-methyl-11,11-dioxobenzo[b][1,4]benzothiazepin-6-one Traditional Name: 11,11-diketo-5-methyl-benzo[b][1,4]benzothiazepin-6-one Formula: C14H11NO3S MolecularWeight: 273.30704

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2S(=O)(=O)C3=CC=CC=C3C1=O

Isomeric SMILES

CN1C2=CC=CC=C2S(=O)(=O)C3=CC=CC=C3C1=O

InChI

InChI=1S/C14H11NO3S/c1-15-11-7-3-5-9-13(11)19(17,18)12-8-4-2-6-10(12)14(15)16/h2-9H,1H3