5-(2-dimethylaminoethyl)-2-(4-methylphenyl)-1,5-benzothiazepine-3,4-dione

Systemtic Name: 5-(2-dimethylaminoethyl)-2-(4-methylphenyl)-1,5-benzothiazepine-3,4-dione Openeye Name: 5-(2-dimethylaminoethyl)-2-(p-tolyl)-1,5-benzothiazepine-3,4-dione CAS Name: 5-(2-dimethylaminoethyl)-2-(4-methylphenyl)-1,5-benzothiazepine-3,4-dione IUPAC Name: 5-(2-dimethylaminoethyl)-2-(4-methylphenyl)-1,5-benzothiazepine-3,4-dione Traditional Name: 5-(2-dimethylaminoethyl)-2-(p-tolyl)-1,5-benzothiazepine-3,4-quinone Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=O)C(=O)N(C3=CC=CC=C3S2)CCN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=O)C(=O)N(C3=CC=CC=C3S2)CCN(C)C

InChI

InChI=1S/C20H22N2O2S/c1-14-8-10-15(11-9-14)19-18(23)20(24)22(13-12-21(2)3)16-6-4-5-7-17(16)25-19/h4-11,19H,12-13H2,1-3H3