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

Systemtic Name: 3-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-6-methyl-1,2,4-triazin-5-olate Openeye Name: 3-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]sulfanyl-6-methyl-1,2,4-triazin-5-olate CAS Name: 3-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]thio]-6-methyl-1,2,4-triazin-5-olate IUPAC Name: 3-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]sulfanyl-6-methyl-1,2,4-triazin-5-olate Traditional Name: 3-[[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]thio]-6-methyl-1,2,4-triazin-5-olate Formula: C13H12ClN4O3S- MolecularWeight: 339.77738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN4O3S/c1-7-12(20)16-13(18-17-7)22-6-11(19)15-9-5-8(14)3-4-10(9)21-2/h3-5H,6H2,1-2H3,(H,15,19)(H,16,18,20)/p-1