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azanium (E)-3-azanyl-2-cyano-1-cyclohexyloxy-3-sulfanylidene-prop-1-en-1-olate

azanium (E)-3-azanyl-2-cyano-1-cyclohexyloxy-3-sulfanylidene-prop-1-en-1-olate

Systemtic Name:azanium (E)-3-azanyl-2-cyano-1-cyclohexyloxy-3-sulfanylidene-prop-1-en-1-olate
Openeye Name:ammonium (E)-3-amino-2-cyano-1-(cyclohexoxy)-3-thioxo-prop-1-en-1-olate
CAS Name:ammonium (E)-3-amino-2-cyano-1-cyclohexyloxy-3-sulfanylidene-1-propen-1-olate
IUPAC Name:azanium (E)-3-amino-2-cyano-1-cyclohexyloxy-3-sulfanylideneprop-1-en-1-olate
Traditional Name:ammonium (E)-3-amino-2-cyano-1-(cyclohexoxy)-3-thioxo-prop-1-en-1-olate
Formula: C10H17N3O2S
MolecularWeight: 243.32588
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC(=C(C#N)C(=S)N)[O-].[NH4+]


Isomeric SMILES

C1CCC(CC1)O/C(=C(\C#N)/C(=S)N)/[O-].[NH4+]


InChI

InChI=1S/C10H14N2O2S.H3N/c11-6-8(9(12)15)10(13)14-7-4-2-1-3-5-7;/h7,13H,1-5H2,(H2,12,15);1H3/b10-8+;


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