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

Systemtic Name: (Z)-3-azanyl-2-cyano-3-methylsulfanyl-prop-2-enamide Openeye Name: (Z)-3-amino-2-cyano-3-methylsulfanyl-prop-2-enamide CAS Name: (Z)-3-amino-2-cyano-3-(methylthio)-2-propenamide IUPAC Name: (Z)-3-amino-2-cyano-3-methylsulfanylprop-2-enamide Traditional Name: (Z)-3-amino-2-cyano-3-(methylthio)acrylamide Formula: C5H7N3OS MolecularWeight: 157.19358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H7N3OS/c1-10-5(8)3(2-6)4(7)9/h8H2,1H3,(H2,7,9)/b5-3-