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

Systemtic Name: 3-[2-[bis(phenylmethyl)amino]-2-oxidanylidene-ethyl]sulfanyl-6-methyl-1,2,4-triazin-5-olate Openeye Name: 3-[2-(dibenzylamino)-2-oxo-ethyl]sulfanyl-6-methyl-1,2,4-triazin-5-olate CAS Name: 3-[[2-[bis(phenylmethyl)amino]-2-oxoethyl]thio]-6-methyl-1,2,4-triazin-5-olate IUPAC Name: 3-[2-(dibenzylamino)-2-oxoethyl]sulfanyl-6-methyl-1,2,4-triazin-5-olate Traditional Name: 3-[[2-(dibenzylamino)-2-keto-ethyl]thio]-6-methyl-1,2,4-triazin-5-olate Formula: C20H19N4O2S- MolecularWeight: 379.45546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=N1)SCC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)[O-]

Isomeric SMILES

CC1=C(N=C(N=N1)SCC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)[O-]

InChI

InChI=1S/C20H20N4O2S/c1-15-19(26)21-20(23-22-15)27-14-18(25)24(12-16-8-4-2-5-9-16)13-17-10-6-3-7-11-17/h2-11H,12-14H2,1H3,(H,21,23,26)/p-1