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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C2S1)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(C(=O)NC2=CC=CC=C2S1)C3=CC=C(C=C3)Cl

InChI

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