4-methyl-5-oxidanylidene-N-[(Z)-thiophen-2-ylmethylideneamino]-1,2-dihydropyrazole-3-carboxamide

Systemtic Name: 4-methyl-5-oxidanylidene-N-[(Z)-thiophen-2-ylmethylideneamino]-1,2-dihydropyrazole-3-carboxamide Openeye Name: 4-methyl-5-oxo-N-[(Z)-2-thienylmethyleneamino]-1,2-dihydropyrazole-3-carboxamide CAS Name: 4-methyl-5-oxo-N-[(Z)-thiophen-2-ylmethylideneamino]-1,2-dihydropyrazole-3-carboxamide IUPAC Name: 4-methyl-5-oxo-N-[(Z)-thiophen-2-ylmethylideneamino]-1,2-dihydropyrazole-3-carboxamide Traditional Name: 5-keto-4-methyl-N-[(Z)-2-thenylideneamino]-3-pyrazoline-3-carboxamide Formula: C10H10N4O2S MolecularWeight: 250.277

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NNC1=O)C(=O)NN=CC2=CC=CS2

Isomeric SMILES

CC1=C(NNC1=O)C(=O)N/N=C\C2=CC=CS2

InChI

InChI=1S/C10H10N4O2S/c1-6-8(12-14-9(6)15)10(16)13-11-5-7-3-2-4-17-7/h2-5H,1H3,(H,13,16)(H2,12,14,15)/b11-5-