3-[2,6-bis(chloranyl)phenyl]-4-phenyl-2,3-dihydro-1,5-benzothiazepine

Systemtic Name: 3-[2,6-bis(chloranyl)phenyl]-4-phenyl-2,3-dihydro-1,5-benzothiazepine Openeye Name: 3-(2,6-dichlorophenyl)-4-phenyl-2,3-dihydro-1,5-benzothiazepine CAS Name: 3-(2,6-dichlorophenyl)-4-phenyl-2,3-dihydro-1,5-benzothiazepine IUPAC Name: 3-(2,6-dichlorophenyl)-4-phenyl-2,3-dihydro-1,5-benzothiazepine Traditional Name: 3-(2,6-dichlorophenyl)-4-phenyl-2,3-dihydro-1,5-benzothiazepine Formula: C21H15Cl2NS MolecularWeight: 384.3215

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=NC2=CC=CC=C2S1)C3=CC=CC=C3)C4=C(C=CC=C4Cl)Cl

Isomeric SMILES

C1C(C(=NC2=CC=CC=C2S1)C3=CC=CC=C3)C4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C21H15Cl2NS/c22-16-9-6-10-17(23)20(16)15-13-25-19-12-5-4-11-18(19)24-21(15)14-7-2-1-3-8-14/h1-12,15H,13H2