4-[(3-ethanoyl-6-methyl-4-oxidanylidene-pyran-2-yl)amino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one

Systemtic Name: 4-[(3-ethanoyl-6-methyl-4-oxidanylidene-pyran-2-yl)amino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-[(3-acetyl-6-methyl-4-oxo-pyran-2-yl)amino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 4-[(3-acetyl-6-methyl-4-oxo-2-pyranyl)amino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-[(3-acetyl-6-methyl-4-oxopyran-2-yl)amino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-[(3-acetyl-4-keto-6-methyl-pyran-2-yl)amino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one Formula: C12H12N4O4S MolecularWeight: 308.31308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)NN2C(=O)C(=NNC2=S)C)C(=O)C

Isomeric SMILES

CC1=CC(=O)C(=C(O1)NN2C(=O)C(=NNC2=S)C)C(=O)C

InChI

InChI=1S/C12H12N4O4S/c1-5-4-8(18)9(7(3)17)10(20-5)15-16-11(19)6(2)13-14-12(16)21/h4,15H,1-3H3,(H,14,21)