(2R)-2-(2-chlorophenyl)-4-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepine

Systemtic Name: (2R)-2-(2-chlorophenyl)-4-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepine Openeye Name: (2R)-2-(2-chlorophenyl)-4-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepine CAS Name: (2R)-2-(2-chlorophenyl)-4-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepine IUPAC Name: (2R)-2-(2-chlorophenyl)-4-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepine Traditional Name: (2R)-2-(2-chlorophenyl)-4-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepine Formula: C22H18ClNOS MolecularWeight: 379.90242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3SC(C2)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3S[C@H](C2)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H18ClNOS/c1-25-16-12-10-15(11-13-16)20-14-22(17-6-2-3-7-18(17)23)26-21-9-5-4-8-19(21)24-20/h2-13,22H,14H2,1H3/t22-/m1/s1