4-azanyl-6-(4-methylphenyl)-3-sulfanylidene-2H-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-6-(4-methylphenyl)-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-amino-6-(p-tolyl)-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 4-amino-6-(4-methylphenyl)-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-(4-methylphenyl)-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-amino-6-(p-tolyl)-3-thioxo-2H-1,2,4-triazin-5-one Formula: C10H10N4OS MolecularWeight: 234.2776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=S)N(C2=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=S)N(C2=O)N

InChI

InChI=1S/C10H10N4OS/c1-6-2-4-7(5-3-6)8-9(15)14(11)10(16)13-12-8/h2-5H,11H2,1H3,(H,13,16)