4-(5-ethanoyl-2-methyl-thiophen-3-yl)benzenecarbonitrile

Systemtic Name: 4-(5-ethanoyl-2-methyl-thiophen-3-yl)benzenecarbonitrile Openeye Name: 4-(5-acetyl-2-methyl-3-thienyl)benzonitrile CAS Name: 4-(5-acetyl-2-methyl-3-thiophenyl)benzonitrile IUPAC Name: 4-(5-acetyl-2-methylthiophen-3-yl)benzonitrile Traditional Name: 4-(5-acetyl-2-methyl-3-thienyl)benzonitrile Formula: C14H11NOS MolecularWeight: 241.30824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)C)C2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=C(C=C(S1)C(=O)C)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C14H11NOS/c1-9(16)14-7-13(10(2)17-14)12-5-3-11(8-15)4-6-12/h3-7H,1-2H3