5-(hydroxymethyl)-2-methyl-4-[[(5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]pyridin-3-one

Systemtic Name: 5-(hydroxymethyl)-2-methyl-4-[[(5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]pyridin-3-one Openeye Name: 5-(hydroxymethyl)-2-methyl-4-[[(5-thioxo-1H-1,2,4-triazol-4-yl)amino]methylene]pyridin-3-one CAS Name: 5-(hydroxymethyl)-2-methyl-4-[[(5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]-3-pyridinone IUPAC Name: 5-(hydroxymethyl)-2-methyl-4-[[(5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]pyridin-3-one Traditional Name: 2-methyl-5-methylol-4-[[(5-thioxo-1H-1,2,4-triazol-4-yl)amino]methylene]pyridin-3-one Formula: C10H11N5O2S MolecularWeight: 265.29164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N5O2S/c1-6-9(17)8(7(4-16)2-11-6)3-13-15-5-12-14-10(15)18/h2-3,5,13,16H,4H2,1H3,(H,14,18)