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

Systemtic Name: 2-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-N-[(E)-2-thienylmethyleneamino]acetamide CAS Name: 2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-(3-keto-5-methyl-3-pyrazolin-4-yl)-N-[(E)-2-thenylideneamino]acetamide Formula: C11H12N4O2S MolecularWeight: 264.30358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)CC(=O)NN=CC2=CC=CS2

Isomeric SMILES

CC1=C(C(=O)NN1)CC(=O)N/N=C/C2=CC=CS2

InChI

InChI=1S/C11H12N4O2S/c1-7-9(11(17)15-13-7)5-10(16)14-12-6-8-3-2-4-18-8/h2-4,6H,5H2,1H3,(H,14,16)(H2,13,15,17)/b12-6+