(2E)-2-(4-oxidanylidene-1,3-thiazol-2-yl)-2-[(5-phenyl-1H-pyrazol-3-yl)hydrazinylidene]ethanamide

Systemtic Name: (2E)-2-(4-oxidanylidene-1,3-thiazol-2-yl)-2-[(5-phenyl-1H-pyrazol-3-yl)hydrazinylidene]ethanamide Openeye Name: (2E)-2-(4-oxothiazol-2-yl)-2-[(5-phenyl-1H-pyrazol-3-yl)hydrazono]acetamide CAS Name: (2E)-2-(4-oxo-2-thiazolyl)-2-[(5-phenyl-1H-pyrazol-3-yl)hydrazinylidene]acetamide IUPAC Name: (2E)-2-(4-oxo-1,3-thiazol-2-yl)-2-[(5-phenyl-1H-pyrazol-3-yl)hydrazinylidene]acetamide Traditional Name: (2E)-2-(4-keto-2-thiazolin-2-yl)-2-[(5-phenyl-1H-pyrazol-3-yl)hydrazono]acetamide Formula: C14H12N6O2S MolecularWeight: 328.34908

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N=C(S1)C(=NNC2=NNC(=C2)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1C(=O)N=C(S1)/C(=N/NC2=NNC(=C2)C3=CC=CC=C3)/C(=O)N

InChI

InChI=1S/C14H12N6O2S/c15-13(22)12(14-16-11(21)7-23-14)20-19-10-6-9(17-18-10)8-4-2-1-3-5-8/h1-6H,7H2,(H2,15,22)(H2,17,18,19)/b20-12+