2-(2,5-dimethoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one

Systemtic Name: 2-(2,5-dimethoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: 2-(2,5-dimethoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: 2-(2,5-dimethoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: 2-(2,5-dimethoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: 2-(2,5-dimethoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CC(=O)NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2CC(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C17H17NO3S/c1-20-11-7-8-14(21-2)12(9-11)16-10-17(19)18-13-5-3-4-6-15(13)22-16/h3-9,16H,10H2,1-2H3,(H,18,19)