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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-5-methyl-2,3-dihydro-1,5-benzothiazepin-4-one Openeye Name: 2-(3,4-dimethoxyphenyl)-5-methyl-2,3-dihydro-1,5-benzothiazepin-4-one CAS Name: 2-(3,4-dimethoxyphenyl)-5-methyl-2,3-dihydro-1,5-benzothiazepin-4-one IUPAC Name: 2-(3,4-dimethoxyphenyl)-5-methyl-2,3-dihydro-1,5-benzothiazepin-4-one Traditional Name: 2-(3,4-dimethoxyphenyl)-5-methyl-2,3-dihydro-1,5-benzothiazepin-4-one Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(SC2=CC=CC=C21)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1C(=O)CC(SC2=CC=CC=C21)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H19NO3S/c1-19-13-6-4-5-7-16(13)23-17(11-18(19)20)12-8-9-14(21-2)15(10-12)22-3/h4-10,17H,11H2,1-3H3