4-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methylamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one

Systemtic Name: 4-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methylamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methylamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 4-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methylamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-[[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methylamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-[(3-keto-2-methyl-5-methylol-4-pyridylidene)methylamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one Formula: C12H13N5O3S MolecularWeight: 307.32832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNN2C(=O)C(=NNC2=S)C)C1=O)CO

Isomeric SMILES

CC1=NC=C(C(=CNN2C(=O)C(=NNC2=S)C)C1=O)CO

InChI

InChI=1S/C12H13N5O3S/c1-6-10(19)9(8(5-18)3-13-6)4-14-17-11(20)7(2)15-16-12(17)21/h3-4,14,18H,5H2,1-2H3,(H,16,21)