(3E)-3-[(5-chloranylthiophen-2-yl)methoxyimino]-2-(3-methyl-5-oxidanylidene-1,4-dihydropyrazol-4-yl)propanenitrile

Systemtic Name: (3E)-3-[(5-chloranylthiophen-2-yl)methoxyimino]-2-(3-methyl-5-oxidanylidene-1,4-dihydropyrazol-4-yl)propanenitrile Openeye Name: (3E)-3-[(5-chloro-2-thienyl)methoxyimino]-2-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)propanenitrile CAS Name: (3E)-3-[(5-chloro-2-thiophenyl)methoxyimino]-2-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)propanenitrile IUPAC Name: (3E)-3-[(5-chlorothiophen-2-yl)methoxyimino]-2-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)propanenitrile Traditional Name: (3E)-3-[(5-chloro-2-thienyl)methyloximino]-2-(3-keto-5-methyl-2-pyrazolin-4-yl)propionitrile Formula: C12H11ClN4O2S MolecularWeight: 310.75934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C1C(C=NOCC2=CC=C(S2)Cl)C#N

Isomeric SMILES

CC1=NNC(=O)C1C(/C=N/OCC2=CC=C(S2)Cl)C#N

InChI

InChI=1S/C12H11ClN4O2S/c1-7-11(12(18)17-16-7)8(4-14)5-15-19-6-9-2-3-10(13)20-9/h2-3,5,8,11H,6H2,1H3,(H,17,18)/b15-5+