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

Systemtic Name: 2-(2-chlorophenyl)-8-methoxy-4-thiophen-2-yl-2,5-dihydro-1,5-benzothiazepine Openeye Name: 2-(2-chlorophenyl)-8-methoxy-4-(2-thienyl)-2,5-dihydro-1,5-benzothiazepine CAS Name: 2-(2-chlorophenyl)-8-methoxy-4-thiophen-2-yl-2,5-dihydro-1,5-benzothiazepine IUPAC Name: 2-(2-chlorophenyl)-8-methoxy-4-thiophen-2-yl-2,5-dihydro-1,5-benzothiazepine Traditional Name: 2-(2-chlorophenyl)-8-methoxy-4-(2-thienyl)-2,5-dihydro-1,5-benzothiazepine Formula: C20H16ClNOS2 MolecularWeight: 385.93014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=CC(S2)C3=CC=CC=C3Cl)C4=CC=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=CC(S2)C3=CC=CC=C3Cl)C4=CC=CS4

InChI

InChI=1S/C20H16ClNOS2/c1-23-13-8-9-16-20(11-13)25-19(14-5-2-3-6-15(14)21)12-17(22-16)18-7-4-10-24-18/h2-12,19,22H,1H3