6-methyl-4-[(E)-4-oxidanylidenepentan-2-ylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one

Systemtic Name: 6-methyl-4-[(E)-4-oxidanylidenepentan-2-ylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 6-methyl-4-[(E)-(1-methyl-3-oxo-butylidene)amino]-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 6-methyl-4-[(E)-4-oxopentan-2-ylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 6-methyl-4-[(E)-4-oxopentan-2-ylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-[(E)-(3-keto-1-methyl-butylidene)amino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one Formula: C9H12N4O2S MolecularWeight: 240.28218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N(C1=O)N=C(C)CC(=O)C

Isomeric SMILES

CC1=NNC(=S)N(C1=O)/N=C(\C)/CC(=O)C

InChI

InChI=1S/C9H12N4O2S/c1-5(4-6(2)14)12-13-8(15)7(3)10-11-9(13)16/h4H2,1-3H3,(H,11,16)/b12-5+