ethyl 2-[2-[1-[2-(1-ethoxy-1-oxidanylidene-propan-2-ylidene)hydrazinyl]-1-oxidanylidene-propan-2-yl]sulfanylpropanoylhydrazinylidene]propanoate

Systemtic Name: ethyl 2-[2-[1-[2-(1-ethoxy-1-oxidanylidene-propan-2-ylidene)hydrazinyl]-1-oxidanylidene-propan-2-yl]sulfanylpropanoylhydrazinylidene]propanoate Openeye Name: ethyl 2-[2-[2-[2-(2-ethoxy-1-methyl-2-oxo-ethylidene)hydrazino]-1-methyl-2-oxo-ethyl]sulfanylpropanoylhydrazono]propanoate CAS Name: 2-[[2-[[1-[2-(1-ethoxy-1-oxopropan-2-ylidene)hydrazinyl]-1-oxopropan-2-yl]thio]-1-oxopropyl]hydrazinylidene]propanoic acid ethyl ester IUPAC Name: ethyl 2-[2-[1-[2-(1-ethoxy-1-oxopropan-2-ylidene)hydrazinyl]-1-oxopropan-2-yl]sulfanylpropanoylhydrazinylidene]propanoate Traditional Name: 2-[2-[[2-[N'-(2-ethoxy-2-keto-1-methyl-ethylidene)hydrazino]-2-keto-1-methyl-ethyl]thio]propanoylhydrazono]propionic acid ethyl ester Formula: C16H26N4O6S MolecularWeight: 402.46584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC(=O)C(C)SC(C)C(=O)NN=C(C)C(=O)OCC)C

Isomeric SMILES

CCOC(=O)C(=NNC(=O)C(C)SC(C)C(=O)NN=C(C)C(=O)OCC)C

InChI

InChI=1S/C16H26N4O6S/c1-7-25-15(23)9(3)17-19-13(21)11(5)27-12(6)14(22)20-18-10(4)16(24)26-8-2/h11-12H,7-8H2,1-6H3,(H,19,21)(H,20,22)