6-[(4-methylphenyl)methylsulfanyl]-5-oxidanylidene-2H-1,2,4-triazin-3-olate

Systemtic Name: 6-[(4-methylphenyl)methylsulfanyl]-5-oxidanylidene-2H-1,2,4-triazin-3-olate Openeye Name: 5-oxo-6-(p-tolylmethylsulfanyl)-2H-1,2,4-triazin-3-olate CAS Name: 6-[(4-methylphenyl)methylthio]-5-oxo-2H-1,2,4-triazin-3-olate IUPAC Name: 6-[(4-methylphenyl)methylsulfanyl]-5-oxo-2H-1,2,4-triazin-3-olate Traditional Name: 5-keto-6-[(4-methylbenzyl)thio]-2H-1,2,4-triazin-3-olate Formula: C11H10N3O2S- MolecularWeight: 248.281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NNC(=NC2=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NNC(=NC2=O)[O-]

InChI

InChI=1S/C11H11N3O2S/c1-7-2-4-8(5-3-7)6-17-10-9(15)12-11(16)14-13-10/h2-5H,6H2,1H3,(H2,12,14,15,16)/p-1