2-(4-chlorophenyl)-3,4-dihydro-2H-1,4-benzothiazepin-5-one

Systemtic Name: 2-(4-chlorophenyl)-3,4-dihydro-2H-1,4-benzothiazepin-5-one Openeye Name: 2-(4-chlorophenyl)-3,4-dihydro-2H-1,4-benzothiazepin-5-one CAS Name: 2-(4-chlorophenyl)-3,4-dihydro-2H-1,4-benzothiazepin-5-one IUPAC Name: 2-(4-chlorophenyl)-3,4-dihydro-2H-1,4-benzothiazepin-5-one Traditional Name: 2-(4-chlorophenyl)-3,4-dihydro-2H-1,4-benzothiazepin-5-one Formula: C15H12ClNOS MolecularWeight: 289.77988

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=CC=CC=C2C(=O)N1)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(SC2=CC=CC=C2C(=O)N1)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H12ClNOS/c16-11-7-5-10(6-8-11)14-9-17-15(18)12-3-1-2-4-13(12)19-14/h1-8,14H,9H2,(H,17,18)