(E)-2-cyano-3-methylsulfanyl-3-(prop-2-ynylamino)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-methylsulfanyl-3-(prop-2-ynylamino)prop-2-enamide Openeye Name: (E)-2-cyano-3-methylsulfanyl-3-(prop-2-ynylamino)prop-2-enamide CAS Name: (E)-2-cyano-3-(methylthio)-3-(prop-2-ynylamino)-2-propenamide IUPAC Name: (E)-2-cyano-3-methylsulfanyl-3-(prop-2-ynylamino)prop-2-enamide Traditional Name: (E)-2-cyano-3-(methylthio)-3-(propargylamino)acrylamide Formula: C8H9N3OS MolecularWeight: 195.24156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9N3OS/c1-3-4-11-8(13-2)6(5-9)7(10)12/h1,11H,4H2,2H3,(H2,10,12)/b8-6+