2-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]ethanamide Openeye Name: 2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-N-[(E)-(4-methylsulfanylphenyl)methyleneamino]acetamide CAS Name: 2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-N-[(E)-[4-(methylthio)phenyl]methylideneamino]acetamide IUPAC Name: 2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]acetamide Traditional Name: 2-(3-keto-5-methyl-3-pyrazolin-4-yl)-N-[(E)-[4-(methylthio)benzylidene]amino]acetamide Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)CC(=O)NN=CC2=CC=C(C=C2)SC

Isomeric SMILES

CC1=C(C(=O)NN1)CC(=O)N/N=C/C2=CC=C(C=C2)SC

InChI

InChI=1S/C14H16N4O2S/c1-9-12(14(20)18-16-9)7-13(19)17-15-8-10-3-5-11(21-2)6-4-10/h3-6,8H,7H2,1-2H3,(H,17,19)(H2,16,18,20)/b15-8+