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

Systemtic Name: 4-azanyl-6-(4-methylphenyl)-3-sulfanylidene-1,2,4-triazin-5-olate Openeye Name: 4-amino-6-(p-tolyl)-3-thioxo-1,2,4-triazin-5-olate CAS Name: 4-amino-6-(4-methylphenyl)-3-sulfanylidene-1,2,4-triazin-5-olate IUPAC Name: 4-amino-6-(4-methylphenyl)-3-sulfanylidene-1,2,4-triazin-5-olate Traditional Name: 4-amino-6-(p-tolyl)-3-thioxo-1,2,4-triazin-5-olate Formula: C10H9N4OS- MolecularWeight: 233.26966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(C(=S)N=N2)N)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(C(=S)N=N2)N)[O-]

InChI

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