2,3-dimethoxy-6-[(Z)-(6-methyl-5-oxidanylidene-3-sulfanylidene-2H-1,2,4-triazin-4-yl)iminomethyl]benzoate

Systemtic Name: 2,3-dimethoxy-6-[(Z)-(6-methyl-5-oxidanylidene-3-sulfanylidene-2H-1,2,4-triazin-4-yl)iminomethyl]benzoate Openeye Name: 2,3-dimethoxy-6-[(Z)-(6-methyl-5-oxo-3-thioxo-2H-1,2,4-triazin-4-yl)iminomethyl]benzoate CAS Name: 2,3-dimethoxy-6-[(Z)-(6-methyl-5-oxo-3-sulfanylidene-2H-1,2,4-triazin-4-yl)iminomethyl]benzoate IUPAC Name: 2,3-dimethoxy-6-[(Z)-(6-methyl-5-oxo-3-sulfanylidene-2H-1,2,4-triazin-4-yl)iminomethyl]benzoate Traditional Name: 6-[(Z)-(5-keto-6-methyl-3-thioxo-2H-1,2,4-triazin-4-yl)iminomethyl]-2,3-dimethoxy-benzoate Formula: C14H13N4O5S- MolecularWeight: 349.34182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N(C1=O)N=CC2=C(C(=C(C=C2)OC)OC)C(=O)[O-]

Isomeric SMILES

CC1=NNC(=S)N(C1=O)/N=C\C2=C(C(=C(C=C2)OC)OC)C(=O)[O-]

InChI

InChI=1S/C14H14N4O5S/c1-7-12(19)18(14(24)17-16-7)15-6-8-4-5-9(22-2)11(23-3)10(8)13(20)21/h4-6H,1-3H3,(H,17,24)(H,20,21)/p-1/b15-6-