3-(4-chlorophenyl)-5-(2-dimethylaminoethyl)-2,3-dihydro-1,5-benzothiazepin-4-one

Systemtic Name: 3-(4-chlorophenyl)-5-(2-dimethylaminoethyl)-2,3-dihydro-1,5-benzothiazepin-4-one Openeye Name: 3-(4-chlorophenyl)-5-(2-dimethylaminoethyl)-2,3-dihydro-1,5-benzothiazepin-4-one CAS Name: 3-(4-chlorophenyl)-5-(2-dimethylaminoethyl)-2,3-dihydro-1,5-benzothiazepin-4-one IUPAC Name: 3-(4-chlorophenyl)-5-(2-dimethylaminoethyl)-2,3-dihydro-1,5-benzothiazepin-4-one Traditional Name: 3-(4-chlorophenyl)-5-(2-dimethylaminoethyl)-2,3-dihydro-1,5-benzothiazepin-4-one Formula: C19H21ClN2OS MolecularWeight: 360.90084

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=CC=CC=C2SCC(C1=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)CCN1C2=CC=CC=C2SCC(C1=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2OS/c1-21(2)11-12-22-17-5-3-4-6-18(17)24-13-16(19(22)23)14-7-9-15(20)10-8-14/h3-10,16H,11-13H2,1-2H3