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

Systemtic Name: 8-methyl-11,11-bis(oxidanylidene)-5H-benzo[b][1,4]benzothiazepin-6-one Openeye Name: 8-methyl-11,11-dioxo-5H-benzo[b][1,4]benzothiazepin-6-one CAS Name: 8-methyl-11,11-dioxo-5H-benzo[b][1,4]benzothiazepin-6-one IUPAC Name: 8-methyl-11,11-dioxo-5H-benzo[b][1,4]benzothiazepin-6-one Traditional Name: 11,11-diketo-8-methyl-5H-benzo[b][1,4]benzothiazepin-6-one Formula: C14H11NO3S MolecularWeight: 273.30704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)S(=O)(=O)C3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=CC2=C(C=C1)S(=O)(=O)C3=CC=CC=C3NC2=O

InChI

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