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

Systemtic Name: 3-oxidanylidene-N-[(Z)-1-thiophen-2-ylethylideneamino]-1,2-dihydropyrazole-4-carboxamide Openeye Name: 3-oxo-N-[(Z)-1-(2-thienyl)ethylideneamino]-1,2-dihydropyrazole-4-carboxamide CAS Name: 3-oxo-N-[(Z)-1-thiophen-2-ylethylideneamino]-1,2-dihydropyrazole-4-carboxamide IUPAC Name: 3-oxo-N-[(Z)-1-thiophen-2-ylethylideneamino]-1,2-dihydropyrazole-4-carboxamide Traditional Name: 3-keto-N-[(Z)-1-(2-thienyl)ethylideneamino]-3-pyrazoline-4-carboxamide Formula: C10H10N4O2S MolecularWeight: 250.277

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CNNC1=O)C2=CC=CS2

Isomeric SMILES

C/C(=N/NC(=O)C1=CNNC1=O)/C2=CC=CS2

InChI

InChI=1S/C10H10N4O2S/c1-6(8-3-2-4-17-8)12-14-10(16)7-5-11-13-9(7)15/h2-5H,1H3,(H,14,16)(H2,11,13,15)/b12-6-