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

Systemtic Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(3-fluoranyl-4-methyl-phenyl)methanone Openeye Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(3-fluoro-4-methyl-phenyl)methanone CAS Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(3-fluoro-4-methylphenyl)methanone IUPAC Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(3-fluoro-4-methylphenyl)methanone Traditional Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(3-fluoro-4-methyl-phenyl)methanone Formula: C17H16FNOS MolecularWeight: 301.378443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCCSC3=CC=CC=C32)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCCSC3=CC=CC=C32)F

InChI

InChI=1S/C17H16FNOS/c1-12-7-8-13(11-14(12)18)17(20)19-9-4-10-21-16-6-3-2-5-15(16)19/h2-3,5-8,11H,4,9-10H2,1H3