3-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-6-[(2-methylphenyl)methyl]-2H-1,2,4-triazin-5-one

Systemtic Name: 3-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-6-[(2-methylphenyl)methyl]-2H-1,2,4-triazin-5-one Openeye Name: 3-[2-(3-methoxyphenyl)-2-oxo-ethyl]sulfanyl-6-(o-tolylmethyl)-2H-1,2,4-triazin-5-one CAS Name: 3-[[2-(3-methoxyphenyl)-2-oxoethyl]thio]-6-[(2-methylphenyl)methyl]-2H-1,2,4-triazin-5-one IUPAC Name: 3-[2-(3-methoxyphenyl)-2-oxoethyl]sulfanyl-6-[(2-methylphenyl)methyl]-2H-1,2,4-triazin-5-one Traditional Name: 3-[[2-keto-2-(3-methoxyphenyl)ethyl]thio]-6-(2-methylbenzyl)-2H-1,2,4-triazin-5-one Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2=NNC(=NC2=O)SCC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=CC=C1CC2=NNC(=NC2=O)SCC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H19N3O3S/c1-13-6-3-4-7-14(13)11-17-19(25)21-20(23-22-17)27-12-18(24)15-8-5-9-16(10-15)26-2/h3-10H,11-12H2,1-2H3,(H,21,23,25)