1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[(3-fluoranyl-4-methyl-phenyl)amino]ethanone

Systemtic Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[(3-fluoranyl-4-methyl-phenyl)amino]ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(3-fluoro-4-methyl-anilino)ethanone CAS Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(3-fluoro-4-methylanilino)ethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(3-fluoro-4-methylanilino)ethanone Traditional Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(3-fluoro-4-methyl-anilino)ethanone Formula: C17H17FN2OS MolecularWeight: 316.393083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)N2CCSC3=CC=CC=C32)F

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)N2CCSC3=CC=CC=C32)F

InChI

InChI=1S/C17H17FN2OS/c1-12-6-7-13(10-14(12)18)19-11-17(21)20-8-9-22-16-5-3-2-4-15(16)20/h2-7,10,19H,8-9,11H2,1H3