(Z)-3-piperidin-1-yl-3-sulfanyl-prop-2-enenitrile

Systemtic Name: (Z)-3-piperidin-1-yl-3-sulfanyl-prop-2-enenitrile Openeye Name: (Z)-3-(1-piperidyl)-3-sulfanyl-prop-2-enenitrile CAS Name: (Z)-3-mercapto-3-(1-piperidinyl)-2-propenenitrile IUPAC Name: (Z)-3-piperidin-1-yl-3-sulfanylprop-2-enenitrile Traditional Name: (Z)-3-mercapto-3-piperidino-acrylonitrile Formula: C8H12N2S MolecularWeight: 168.25928

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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/b8-4-