3-azanyl-2-cyano-1-cyclohexyloxy-3-sulfanylidene-prop-1-en-1-olate

Systemtic Name: 3-azanyl-2-cyano-1-cyclohexyloxy-3-sulfanylidene-prop-1-en-1-olate Openeye Name: 3-amino-2-cyano-1-(cyclohexoxy)-3-thioxo-prop-1-en-1-olate CAS Name: 3-amino-2-cyano-1-cyclohexyloxy-3-sulfanylidene-1-propen-1-olate IUPAC Name: 3-amino-2-cyano-1-cyclohexyloxy-3-sulfanylideneprop-1-en-1-olate Traditional Name: 3-amino-2-cyano-1-(cyclohexoxy)-3-thioxo-prop-1-en-1-olate Formula: C10H13N2O2S- MolecularWeight: 225.28742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O2S/c11-6-8(9(12)15)10(13)14-7-4-2-1-3-5-7/h7,13H,1-5H2,(H2,12,15)/p-1