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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(SC3=C(N2)C=CC(=C3)Cl)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(SC3=C(N2)C=CC(=C3)Cl)C4=CC=CC=C4Cl

InChI

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