3-(4-fluorophenyl)-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)prop-2-en-1-one

Systemtic Name: 3-(4-fluorophenyl)-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)prop-2-en-1-one Openeye Name: 3-(4-fluorophenyl)-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)prop-2-en-1-one CAS Name: 3-(4-fluorophenyl)-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-propen-1-one IUPAC Name: 3-(4-fluorophenyl)-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)prop-2-en-1-one Traditional Name: 3-(4-fluorophenyl)-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)prop-2-en-1-one Formula: C19H18FNOS MolecularWeight: 327.415723

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)C=CC3=CC=C(C=C3)F

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)C=CC3=CC=C(C=C3)F

InChI

InChI=1S/C19H18FNOS/c1-14-12-13-21(17-4-2-3-5-18(17)23-14)19(22)11-8-15-6-9-16(20)10-7-15/h2-11,14H,12-13H2,1H3