(4-chloranyl-2-fluoranyl-phenyl)-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone

Systemtic Name: (4-chloranyl-2-fluoranyl-phenyl)-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Openeye Name: (4-chloro-2-fluoro-phenyl)-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone CAS Name: (4-chloro-2-fluorophenyl)-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone IUPAC Name: (4-chloro-2-fluorophenyl)-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Traditional Name: (4-chloro-2-fluoro-phenyl)-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Formula: C16H13ClFNOS MolecularWeight: 321.796923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClFNOS/c17-11-6-7-12(13(18)10-11)16(20)19-8-3-9-21-15-5-2-1-4-14(15)19/h1-2,4-7,10H,3,8-9H2