N'-(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)-4-oxidanylidene-4-thiophen-2-yl-butanehydrazide

Systemtic Name: N'-(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)-4-oxidanylidene-4-thiophen-2-yl-butanehydrazide Openeye Name: N'-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)-4-oxo-4-(2-thienyl)butanehydrazide CAS Name: N'-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)-4-oxo-4-thiophen-2-ylbutanehydrazide IUPAC Name: N'-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)-4-oxo-4-thiophen-2-ylbutanehydrazide Traditional Name: 4-keto-N'-(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)-4-(2-thienyl)butyrohydrazide Formula: C12H13N5O3S MolecularWeight: 307.32832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NNC(=O)CCC(=O)C2=CC=CS2

Isomeric SMILES

CC1=NNC(=NC1=O)NNC(=O)CCC(=O)C2=CC=CS2

InChI

InChI=1S/C12H13N5O3S/c1-7-11(20)13-12(16-14-7)17-15-10(19)5-4-8(18)9-3-2-6-21-9/h2-3,6H,4-5H2,1H3,(H,15,19)(H2,13,16,17,20)