(5E)-1-cyclohexyl-5-[[2-[2-(diethylazaniumyl)ethyl]hydrazinyl]methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate

Systemtic Name: (5E)-1-cyclohexyl-5-[[2-[2-(diethylazaniumyl)ethyl]hydrazinyl]methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate Openeye Name: (5E)-1-cyclohexyl-5-[[2-[2-(diethylammonio)ethyl]hydrazino]methylene]-6-oxo-2-thioxo-pyrimidin-4-olate CAS Name: (5E)-1-cyclohexyl-5-[[2-(diethylammonio)ethylhydrazo]methylidene]-6-oxo-2-sulfanylidene-4-pyrimidinolate IUPAC Name: (5E)-1-cyclohexyl-5-[[2-[2-(diethylazaniumyl)ethyl]hydrazinyl]methylidene]-6-oxo-2-sulfanylidenepyrimidin-4-olate Traditional Name: (5E)-1-cyclohexyl-5-[[N'-[2-(diethylammonio)ethyl]hydrazino]methylene]-6-keto-2-thioxo-pyrimidin-4-olate Formula: C17H29N5O2S MolecularWeight: 367.50946

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNNC=C1C(=NC(=S)N(C1=O)C2CCCCC2)[O-]

Isomeric SMILES

CC[NH+](CC)CCNN/C=C/1\C(=NC(=S)N(C1=O)C2CCCCC2)[O-]

InChI

InChI=1S/C17H29N5O2S/c1-3-21(4-2)11-10-18-19-12-14-15(23)20-17(25)22(16(14)24)13-8-6-5-7-9-13/h12-13,18-19H,3-11H2,1-2H3,(H,20,23,25)/b14-12+