N-(5-oxidanylidene-3-sulfanylidene-2H-1,2,4-triazin-4-yl)-4-phenyl-buta-2,3-dienamide

Systemtic Name: N-(5-oxidanylidene-3-sulfanylidene-2H-1,2,4-triazin-4-yl)-4-phenyl-buta-2,3-dienamide Openeye Name: N-(5-oxo-3-thioxo-2H-1,2,4-triazin-4-yl)-4-phenyl-buta-2,3-dienamide CAS Name: N-(5-oxo-3-sulfanylidene-2H-1,2,4-triazin-4-yl)-4-phenylbuta-2,3-dienamide IUPAC Name: N-(5-oxo-3-sulfanylidene-2H-1,2,4-triazin-4-yl)-4-phenylbuta-2,3-dienamide Traditional Name: N-(5-keto-3-thioxo-2H-1,2,4-triazin-4-yl)-4-phenyl-buta-2,3-dienamide Formula: C13H10N4O2S MolecularWeight: 286.3091

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C=CC(=O)NN2C(=O)C=NNC2=S

Isomeric SMILES

C1=CC=C(C=C1)C=C=CC(=O)NN2C(=O)C=NNC2=S

InChI

InChI=1S/C13H10N4O2S/c18-11(8-4-7-10-5-2-1-3-6-10)16-17-12(19)9-14-15-13(17)20/h1-3,5-9H,(H,15,20)(H,16,18)