(Z)-2-cyano-1-piperidin-1-yl-ethenethiolate

Systemtic Name: (Z)-2-cyano-1-piperidin-1-yl-ethenethiolate Openeye Name: (Z)-2-cyano-1-(1-piperidyl)ethenethiolate CAS Name: (Z)-2-cyano-1-(1-piperidinyl)ethenethiolate IUPAC Name: (Z)-2-cyano-1-piperidin-1-ylethenethiolate Traditional Name: (Z)-2-cyano-1-piperidino-ethenethiolate Formula: C8H11N2S- MolecularWeight: 167.25134

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=CC#N)[S-]

Isomeric SMILES

C1CCN(CC1)/C(=C/C#N)/[S-]

InChI

InChI=1S/C8H12N2S/c9-5-4-8(11)10-6-2-1-3-7-10/h4,11H,1-3,6-7H2/p-1/b8-4-