trimethyl 4-[2-(2-methoxy-1-methylsulfanyl-2-oxidanylidene-ethylidene)hydrazinyl]-5-methylsulfanyl-1H-pyrazole-3,4,5-tricarboxylate

Systemtic Name: trimethyl 4-[2-(2-methoxy-1-methylsulfanyl-2-oxidanylidene-ethylidene)hydrazinyl]-5-methylsulfanyl-1H-pyrazole-3,4,5-tricarboxylate Openeye Name: trimethyl 4-[2-(2-methoxy-1-methylsulfanyl-2-oxo-ethylidene)hydrazino]-5-methylsulfanyl-1H-pyrazole-3,4,5-tricarboxylate CAS Name: 4-[2-[2-methoxy-1-(methylthio)-2-oxoethylidene]hydrazinyl]-5-(methylthio)-1H-pyrazole-3,4,5-tricarboxylic acid trimethyl ester IUPAC Name: trimethyl 4-[2-(2-methoxy-1-methylsulfanyl-2-oxoethylidene)hydrazinyl]-5-methylsulfanyl-1H-pyrazole-3,4,5-tricarboxylate Traditional Name: 4-[N'-[2-keto-2-methoxy-1-(methylthio)ethylidene]hydrazino]-3-(methylthio)-2-pyrazoline-3,4,5-tricarboxylic acid trimethyl ester Formula: C14H20N4O8S2 MolecularWeight: 436.4606

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=NNC(C1(C(=O)OC)NN=C(C(=O)OC)SC)(C(=O)OC)SC

Isomeric SMILES

COC(=O)C1=NNC(C1(C(=O)OC)NN=C(C(=O)OC)SC)(C(=O)OC)SC

InChI

InChI=1S/C14H20N4O8S2/c1-23-9(19)7-13(11(21)25-3,17-16-8(27-5)10(20)24-2)14(28-6,18-15-7)12(22)26-4/h17-18H,1-6H3