O-ethyl [4-(5-methyl-3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]sulfanylmethanethioate

Systemtic Name: O-ethyl [4-(5-methyl-3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]sulfanylmethanethioate Openeye Name: O-ethyl [4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]sulfanylmethanethioate CAS Name: [[4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]thio]methanethioic acid O-ethyl ester IUPAC Name: O-ethyl [4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]sulfanylmethanethioate Traditional Name: [[4-(3-keto-5-methyl-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]thio]methanethioic acid O-ethyl ester Formula: C13H15N3O2S2 MolecularWeight: 309.4071

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)SC1=CC=C(C=C1)C2=NNC(=O)NC2C

Isomeric SMILES

CCOC(=S)SC1=CC=C(C=C1)C2=NNC(=O)NC2C

InChI

InChI=1S/C13H15N3O2S2/c1-3-18-13(19)20-10-6-4-9(5-7-10)11-8(2)14-12(17)16-15-11/h4-8H,3H2,1-2H3,(H2,14,16,17)