2-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-2,3-dihydro-1,5-benzothiazepin-7-ol

Systemtic Name: 2-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-2,3-dihydro-1,5-benzothiazepin-7-ol Openeye Name: 2-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-2,3-dihydro-1,5-benzothiazepin-7-ol CAS Name: 2-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-2,3-dihydro-1,5-benzothiazepin-7-ol IUPAC Name: 2-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-2,3-dihydro-1,5-benzothiazepin-7-ol Traditional Name: 2-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-2,3-dihydro-1,5-benzothiazepin-7-ol Formula: C21H14Cl3NOS MolecularWeight: 434.76596

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=C(C=C(C=C2)O)N=C1C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(SC2=C(C=C(C=C2)O)N=C1C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H14Cl3NOS/c22-13-3-1-12(2-4-13)21-11-18(16-7-5-14(23)9-17(16)24)25-19-10-15(26)6-8-20(19)27-21/h1-10,21,26H,11H2