5-[[(4-fluorophenyl)amino]-prop-2-enylsulfanyl-methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[(4-fluorophenyl)amino]-prop-2-enylsulfanyl-methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[allylsulfanyl-(4-fluoroanilino)methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-fluoroanilino)-(prop-2-enylthio)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-fluoroanilino)-prop-2-enylsulfanylmethylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(allylthio)-(4-fluoroanilino)methylene]-1,3-dimethyl-barbituric acid Formula: C16H16FN3O3S MolecularWeight: 349.379943

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(NC2=CC=C(C=C2)F)SCC=C)C(=O)N(C1=O)C

Isomeric SMILES

CN1C(=O)C(=C(NC2=CC=C(C=C2)F)SCC=C)C(=O)N(C1=O)C

InChI

InChI=1S/C16H16FN3O3S/c1-4-9-24-13(18-11-7-5-10(17)6-8-11)12-14(21)19(2)16(23)20(3)15(12)22/h4-8,18H,1,9H2,2-3H3