2,3-dimethoxy-5H-benzo[b][1,4]benzothiazepin-6-one

Systemtic Name: 2,3-dimethoxy-5H-benzo[b][1,4]benzothiazepin-6-one Openeye Name: 2,3-dimethoxy-5H-benzo[b][1,4]benzothiazepin-6-one CAS Name: 2,3-dimethoxy-5H-benzo[b][1,4]benzothiazepin-6-one IUPAC Name: 2,3-dimethoxy-5H-benzo[b][1,4]benzothiazepin-6-one Traditional Name: 2,3-dimethoxy-5H-benzo[b][1,4]benzothiazepin-6-one Formula: C15H13NO3S MolecularWeight: 287.33362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NC(=O)C3=CC=CC=C3S2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)NC(=O)C3=CC=CC=C3S2)OC

InChI

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