(E)-2-cyano-3-(2-methylthiophen-3-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(2-methylthiophen-3-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(2-methyl-3-thienyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(2-methyl-3-thiophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(2-methylthiophen-3-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(2-methyl-3-thienyl)acrylamide Formula: C9H8N2OS MolecularWeight: 192.23762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CS1)C=C(C#N)C(=O)N

Isomeric SMILES

CC1=C(C=CS1)/C=C(\C#N)/C(=O)N

InChI

InChI=1S/C9H8N2OS/c1-6-7(2-3-13-6)4-8(5-10)9(11)12/h2-4H,1H3,(H2,11,12)/b8-4+