3-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-6-methyl-1,2,4-triazin-5-olate

Systemtic Name: 3-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-6-methyl-1,2,4-triazin-5-olate Openeye Name: 3-[2-(3-methoxyanilino)-2-oxo-ethyl]sulfanyl-6-methyl-1,2,4-triazin-5-olate CAS Name: 3-[[2-(3-methoxyanilino)-2-oxoethyl]thio]-6-methyl-1,2,4-triazin-5-olate IUPAC Name: 3-[2-(3-methoxyanilino)-2-oxoethyl]sulfanyl-6-methyl-1,2,4-triazin-5-olate Traditional Name: 3-[[2-keto-2-(m-anisidino)ethyl]thio]-6-methyl-1,2,4-triazin-5-olate Formula: C13H13N4O3S- MolecularWeight: 305.33232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=N1)SCC(=O)NC2=CC(=CC=C2)OC)[O-]

Isomeric SMILES

CC1=C(N=C(N=N1)SCC(=O)NC2=CC(=CC=C2)OC)[O-]

InChI

InChI=1S/C13H14N4O3S/c1-8-12(19)15-13(17-16-8)21-7-11(18)14-9-4-3-5-10(6-9)20-2/h3-6H,7H2,1-2H3,(H,14,18)(H,15,17,19)/p-1