2-(2-chlorophenyl)-4-(4-chlorophenyl)-8-methoxy-2,5-dihydro-1,5-benzothiazepine

Systemtic Name: 2-(2-chlorophenyl)-4-(4-chlorophenyl)-8-methoxy-2,5-dihydro-1,5-benzothiazepine Openeye Name: 2-(2-chlorophenyl)-4-(4-chlorophenyl)-8-methoxy-2,5-dihydro-1,5-benzothiazepine CAS Name: 2-(2-chlorophenyl)-4-(4-chlorophenyl)-8-methoxy-2,5-dihydro-1,5-benzothiazepine IUPAC Name: 2-(2-chlorophenyl)-4-(4-chlorophenyl)-8-methoxy-2,5-dihydro-1,5-benzothiazepine Traditional Name: 2-(2-chlorophenyl)-4-(4-chlorophenyl)-8-methoxy-2,5-dihydro-1,5-benzothiazepine Formula: C22H17Cl2NOS MolecularWeight: 414.34748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=CC(S2)C3=CC=CC=C3Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=CC(S2)C3=CC=CC=C3Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17Cl2NOS/c1-26-16-10-11-19-22(12-16)27-21(17-4-2-3-5-18(17)24)13-20(25-19)14-6-8-15(23)9-7-14/h2-13,21,25H,1H3