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

Systemtic Name: (4-fluoranyl-1-benzothiophen-2-yl)-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Openeye Name: (4-fluorobenzothiophen-2-yl)-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone CAS Name: (4-fluoro-1-benzothiophen-2-yl)-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone IUPAC Name: (4-fluoro-1-benzothiophen-2-yl)-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Traditional Name: (4-fluorobenzothiophen-2-yl)-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Formula: C19H16FNOS2 MolecularWeight: 357.464843

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)C3=CC4=C(C=CC=C4S3)F

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)C3=CC4=C(C=CC=C4S3)F

InChI

InChI=1S/C19H16FNOS2/c1-12-9-10-21(15-6-2-3-7-17(15)23-12)19(22)18-11-13-14(20)5-4-8-16(13)24-18/h2-8,11-12H,9-10H2,1H3