6-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one

Systemtic Name: 6-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 6-[2-oxo-2-(p-tolyl)ethyl]-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 6-[2-(4-methylphenyl)-2-oxoethyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 6-[2-(4-methylphenyl)-2-oxoethyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 6-[2-keto-2-(p-tolyl)ethyl]-3-thioxo-2H-1,2,4-triazin-5-one Formula: C12H11N3O2S MolecularWeight: 261.29964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC2=NNC(=S)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC2=NNC(=S)NC2=O

InChI

InChI=1S/C12H11N3O2S/c1-7-2-4-8(5-3-7)10(16)6-9-11(17)13-12(18)15-14-9/h2-5H,6H2,1H3,(H2,13,15,17,18)