2-(4-methylphenyl)-4-sulfanylidene-1,6-dihydropyrazolo[1,5-a][1,3,5]triazin-7-one

Systemtic Name: 2-(4-methylphenyl)-4-sulfanylidene-1,6-dihydropyrazolo[1,5-a][1,3,5]triazin-7-one Openeye Name: 2-(p-tolyl)-4-thioxo-1,6-dihydropyrazolo[1,5-a][1,3,5]triazin-7-one CAS Name: 2-(4-methylphenyl)-4-sulfanylidene-1,6-dihydropyrazolo[1,5-a][1,3,5]triazin-7-one IUPAC Name: 2-(4-methylphenyl)-4-sulfanylidene-1,6-dihydropyrazolo[1,5-a][1,3,5]triazin-7-one Traditional Name: 2-(p-tolyl)-4-thioxo-1,6-dihydropyrazolo[1,5-a][1,3,5]triazin-7-one Formula: C12H10N4OS MolecularWeight: 258.299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=S)N3C(=CC(=O)N3)N2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=S)N3C(=CC(=O)N3)N2

InChI

InChI=1S/C12H10N4OS/c1-7-2-4-8(5-3-7)11-13-9-6-10(17)15-16(9)12(18)14-11/h2-6H,1H3,(H,15,17)(H,13,14,18)