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

Systemtic Name: 2-(2-chlorophenyl)-4-(4-chlorophenyl)-8-ethoxy-2,5-dihydro-1,5-benzothiazepine Openeye Name: 2-(2-chlorophenyl)-4-(4-chlorophenyl)-8-ethoxy-2,5-dihydro-1,5-benzothiazepine CAS Name: 2-(2-chlorophenyl)-4-(4-chlorophenyl)-8-ethoxy-2,5-dihydro-1,5-benzothiazepine IUPAC Name: 2-(2-chlorophenyl)-4-(4-chlorophenyl)-8-ethoxy-2,5-dihydro-1,5-benzothiazepine Traditional Name: 2-(2-chlorophenyl)-4-(4-chlorophenyl)-8-ethoxy-2,5-dihydro-1,5-benzothiazepine Formula: C23H19Cl2NOS MolecularWeight: 428.37406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=CC(S2)C3=CC=CC=C3Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=CC(S2)C3=CC=CC=C3Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19Cl2NOS/c1-2-27-17-11-12-20-23(13-17)28-22(18-5-3-4-6-19(18)25)14-21(26-20)15-7-9-16(24)10-8-15/h3-14,22,26H,2H2,1H3