7-chloranyl-5-(2-dimethylaminoethyl)-2-(4-methylphenyl)-3-oxidanyl-2,3-dihydro-1,5-benzothiazepin-4-one hydrochloride

Systemtic Name: 7-chloranyl-5-(2-dimethylaminoethyl)-2-(4-methylphenyl)-3-oxidanyl-2,3-dihydro-1,5-benzothiazepin-4-one hydrochloride Openeye Name: 7-chloro-5-(2-dimethylaminoethyl)-3-hydroxy-2-(p-tolyl)-2,3-dihydro-1,5-benzothiazepin-4-one hydrochloride CAS Name: 7-chloro-5-(2-dimethylaminoethyl)-3-hydroxy-2-(4-methylphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one hydrochloride IUPAC Name: 7-chloro-5-(2-dimethylaminoethyl)-3-hydroxy-2-(4-methylphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one hydrochloride Traditional Name: 7-chloro-5-(2-dimethylaminoethyl)-3-hydroxy-2-(p-tolyl)-2,3-dihydro-1,5-benzothiazepin-4-one hydrochloride Formula: C20H24Cl2N2O2S MolecularWeight: 427.38776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=O)N(C3=C(S2)C=CC(=C3)Cl)CCN(C)C)O.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(=O)N(C3=C(S2)C=CC(=C3)Cl)CCN(C)C)O.Cl

InChI

InChI=1S/C20H23ClN2O2S.ClH/c1-13-4-6-14(7-5-13)19-18(24)20(25)23(11-10-22(2)3)16-12-15(21)8-9-17(16)26-19;/h4-9,12,18-19,24H,10-11H2,1-3H3;1H