(3,4-dichlorophenyl)-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone

Systemtic Name: (3,4-dichlorophenyl)-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Openeye Name: (3,4-dichlorophenyl)-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone CAS Name: (3,4-dichlorophenyl)-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone IUPAC Name: (3,4-dichlorophenyl)-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Traditional Name: (3,4-dichlorophenyl)-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Formula: C16H13Cl2NOS MolecularWeight: 338.25152

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1)C(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C2SC1)C(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H13Cl2NOS/c17-12-7-6-11(10-13(12)18)16(20)19-8-3-9-21-15-5-2-1-4-14(15)19/h1-2,4-7,10H,3,8-9H2