(Z)-2-cyano-3-methylsulfanyl-3-oxidanyl-prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-methylsulfanyl-3-oxidanyl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-hydroxy-3-methylsulfanyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-hydroxy-3-(methylthio)-2-propenamide IUPAC Name: (Z)-2-cyano-3-hydroxy-3-methylsulfanylprop-2-enamide Traditional Name: (Z)-2-cyano-3-hydroxy-3-(methylthio)acrylamide Formula: C5H6N2O2S MolecularWeight: 158.17834

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=C(C#N)C(=O)N)O

Isomeric SMILES

CS/C(=C(/C#N)\C(=O)N)/O

InChI

InChI=1S/C5H6N2O2S/c1-10-5(9)3(2-6)4(7)8/h9H,1H3,(H2,7,8)/b5-3-