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

Systemtic Name: 3-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]sulfanyl-6-methyl-1,2,4-triazin-5-olate Openeye Name: 3-[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]sulfanyl-6-methyl-1,2,4-triazin-5-olate CAS Name: 3-[[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]thio]-6-methyl-1,2,4-triazin-5-olate IUPAC Name: 3-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]sulfanyl-6-methyl-1,2,4-triazin-5-olate Traditional Name: 3-[[2-keto-2-(p-anisylamino)ethyl]thio]-6-methyl-1,2,4-triazin-5-olate Formula: C14H15N4O3S- MolecularWeight: 319.3589

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=N1)SCC(=O)NCC2=CC=C(C=C2)OC)[O-]

Isomeric SMILES

CC1=C(N=C(N=N1)SCC(=O)NCC2=CC=C(C=C2)OC)[O-]

InChI

InChI=1S/C14H16N4O3S/c1-9-13(20)16-14(18-17-9)22-8-12(19)15-7-10-3-5-11(21-2)6-4-10/h3-6H,7-8H2,1-2H3,(H,15,19)(H,16,18,20)/p-1