N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)-2-thiophen-2-ylsulfanyl-ethanamide

Systemtic Name: N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)-2-thiophen-2-ylsulfanyl-ethanamide Openeye Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2-(2-thienylsulfanyl)acetamide CAS Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2-(thiophen-2-ylthio)acetamide IUPAC Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2-thiophen-2-ylsulfanylacetamide Traditional Name: N-(5-keto-1-phenyl-2-pyrazolin-3-yl)-2-(2-thienylthio)acetamide Formula: C15H13N3O2S2 MolecularWeight: 331.41262

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1=O)C2=CC=CC=C2)NC(=O)CSC3=CC=CS3

Isomeric SMILES

C1C(=NN(C1=O)C2=CC=CC=C2)NC(=O)CSC3=CC=CS3

InChI

InChI=1S/C15H13N3O2S2/c19-13(10-22-15-7-4-8-21-15)16-12-9-14(20)18(17-12)11-5-2-1-3-6-11/h1-8H,9-10H2,(H,16,17,19)