(E)-2-cyano-3-(5-phenylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(5-phenylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(5-phenyl-2-thienyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(5-phenyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(5-phenylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(5-phenyl-2-thienyl)acrylamide Formula: C14H10N2OS MolecularWeight: 254.307

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(S2)C=C(C#N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(S2)/C=C(\C#N)/C(=O)N

InChI

InChI=1S/C14H10N2OS/c15-9-11(14(16)17)8-12-6-7-13(18-12)10-4-2-1-3-5-10/h1-8H,(H2,16,17)/b11-8+