N-(3-fluorophenyl)-2-[(4-methylphenyl)amino]-4-oxidanylidene-5,6-dihydro-1,3-thiazine-6-carboxamide

Systemtic Name: N-(3-fluorophenyl)-2-[(4-methylphenyl)amino]-4-oxidanylidene-5,6-dihydro-1,3-thiazine-6-carboxamide Openeye Name: N-(3-fluorophenyl)-2-(4-methylanilino)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide CAS Name: N-(3-fluorophenyl)-2-(4-methylanilino)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide IUPAC Name: N-(3-fluorophenyl)-2-(4-methylanilino)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide Traditional Name: N-(3-fluorophenyl)-4-keto-2-(p-toluidino)-5,6-dihydro-1,3-thiazine-6-carboxamide Formula: C18H16FN3O2S MolecularWeight: 357.401943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=O)CC(S2)C(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=O)CC(S2)C(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C18H16FN3O2S/c1-11-5-7-13(8-6-11)21-18-22-16(23)10-15(25-18)17(24)20-14-4-2-3-12(19)9-14/h2-9,15H,10H2,1H3,(H,20,24)(H,21,22,23)