3-[4-(3-methylthiophen-2-yl)phenyl]-2-oxidanylidene-butanenitrile

Systemtic Name: 3-[4-(3-methylthiophen-2-yl)phenyl]-2-oxidanylidene-butanenitrile Openeye Name: 2-[4-(3-methyl-2-thienyl)phenyl]propanoyl cyanide CAS Name: 3-[4-(3-methyl-2-thiophenyl)phenyl]-2-oxobutanenitrile IUPAC Name: 2-[4-(3-methylthiophen-2-yl)phenyl]propanoyl cyanide Traditional Name: 2-keto-3-[4-(3-methyl-2-thienyl)phenyl]butyronitrile Formula: C15H13NOS MolecularWeight: 255.33482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2=CC=C(C=C2)C(C)C(=O)C#N

Isomeric SMILES

CC1=C(SC=C1)C2=CC=C(C=C2)C(C)C(=O)C#N

InChI

InChI=1S/C15H13NOS/c1-10-7-8-18-15(10)13-5-3-12(4-6-13)11(2)14(17)9-16/h3-8,11H,1-2H3