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

Systemtic Name: 3-[1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-6-methyl-2H-1,2,4-triazin-5-one Openeye Name: 3-[2-(4-methoxyphenyl)-1-methyl-2-oxo-ethyl]sulfanyl-6-methyl-2H-1,2,4-triazin-5-one CAS Name: 3-[[1-(4-methoxyphenyl)-1-oxopropan-2-yl]thio]-6-methyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-[1-(4-methoxyphenyl)-1-oxopropan-2-yl]sulfanyl-6-methyl-2H-1,2,4-triazin-5-one Traditional Name: 3-[[2-keto-2-(4-methoxyphenyl)-1-methyl-ethyl]thio]-6-methyl-2H-1,2,4-triazin-5-one Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)SC(C)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=NNC(=NC1=O)SC(C)C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C14H15N3O3S/c1-8-13(19)15-14(17-16-8)21-9(2)12(18)10-4-6-11(20-3)7-5-10/h4-7,9H,1-3H3,(H,15,17,19)