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

Systemtic Name: 3-[2-[(2-methoxy-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazin-5-olate Openeye Name: 3-[2-(2-methoxy-4-methyl-anilino)-2-oxo-ethyl]sulfanyl-1,2,4-triazin-5-olate CAS Name: 3-[[2-(2-methoxy-4-methylanilino)-2-oxoethyl]thio]-1,2,4-triazin-5-olate IUPAC Name: 3-[2-(2-methoxy-4-methylanilino)-2-oxoethyl]sulfanyl-1,2,4-triazin-5-olate Traditional Name: 3-[[2-keto-2-(2-methoxy-4-methyl-anilino)ethyl]thio]-1,2,4-triazin-5-olate Formula: C13H13N4O3S- MolecularWeight: 305.33232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSC2=NC(=CN=N2)[O-])OC

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSC2=NC(=CN=N2)[O-])OC

InChI

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