6-methyl-3-[(2Z)-2-(1-thiophen-2-ylpropylidene)hydrazinyl]-2H-1,2,4-triazin-5-one

Systemtic Name: 6-methyl-3-[(2Z)-2-(1-thiophen-2-ylpropylidene)hydrazinyl]-2H-1,2,4-triazin-5-one Openeye Name: 6-methyl-3-[(2Z)-2-[1-(2-thienyl)propylidene]hydrazino]-2H-1,2,4-triazin-5-one CAS Name: 6-methyl-3-[(2Z)-2-(1-thiophen-2-ylpropylidene)hydrazinyl]-2H-1,2,4-triazin-5-one IUPAC Name: 6-methyl-3-[(2Z)-2-(1-thiophen-2-ylpropylidene)hydrazinyl]-2H-1,2,4-triazin-5-one Traditional Name: 6-methyl-3-[(N'Z)-N'-[1-(2-thienyl)propylidene]hydrazino]-2H-1,2,4-triazin-5-one Formula: C11H13N5OS MolecularWeight: 263.31882

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=NC(=O)C(=NN1)C)C2=CC=CS2

Isomeric SMILES

CC/C(=N/NC1=NC(=O)C(=NN1)C)/C2=CC=CS2

InChI

InChI=1S/C11H13N5OS/c1-3-8(9-5-4-6-18-9)14-16-11-12-10(17)7(2)13-15-11/h4-6H,3H2,1-2H3,(H2,12,15,16,17)/b14-8-