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

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-4-methyl-2,3-dihydro-1,5-benzothiazepine Openeye Name: 2-(2,6-dichlorophenyl)-4-methyl-2,3-dihydro-1,5-benzothiazepine CAS Name: 2-(2,6-dichlorophenyl)-4-methyl-2,3-dihydro-1,5-benzothiazepine IUPAC Name: 2-(2,6-dichlorophenyl)-4-methyl-2,3-dihydro-1,5-benzothiazepine Traditional Name: 2-(2,6-dichlorophenyl)-4-methyl-2,3-dihydro-1,5-benzothiazepine Formula: C16H13Cl2NS MolecularWeight: 322.25212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2SC(C1)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2SC(C1)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C16H13Cl2NS/c1-10-9-15(16-11(17)5-4-6-12(16)18)20-14-8-3-2-7-13(14)19-10/h2-8,15H,9H2,1H3