6-methyl-3-[(2Z)-2-[1-(5-methylthiophen-2-yl)ethylidene]hydrazinyl]-2H-1,2,4-triazin-5-one

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=NNC2=NC(=O)C(=NN2)C)C

Isomeric SMILES

CC1=CC=C(S1)/C(=N\NC2=NC(=O)C(=NN2)C)/C

InChI

InChI=1S/C11H13N5OS/c1-6-4-5-9(18-6)7(2)13-15-11-12-10(17)8(3)14-16-11/h4-5H,1-3H3,(H2,12,15,16,17)/b13-7-