methyl 4-[2-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]ethanoyloxy]benzoate

Systemtic Name: methyl 4-[2-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]ethanoyloxy]benzoate Openeye Name: methyl 4-[2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]acetyl]oxybenzoate CAS Name: 4-[2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)thio]-1-oxoethoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]acetyl]oxybenzoate Traditional Name: 4-[2-[(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)thio]acetyl]oxybenzoic acid methyl ester Formula: C14H13N3O5S MolecularWeight: 335.33512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)SCC(=O)OC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC1=NNC(=NC1=O)SCC(=O)OC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C14H13N3O5S/c1-8-12(19)15-14(17-16-8)23-7-11(18)22-10-5-3-9(4-6-10)13(20)21-2/h3-6H,7H2,1-2H3,(H,15,17,19)