4-[2-(2,5-dimethylthiophen-3-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-(2,5-dimethylthiophen-3-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 4-[2-(2,5-dimethyl-3-thienyl)-2-oxo-ethoxy]benzonitrile CAS Name: 4-[2-(2,5-dimethyl-3-thiophenyl)-2-oxoethoxy]benzonitrile IUPAC Name: 4-[2-(2,5-dimethylthiophen-3-yl)-2-oxoethoxy]benzonitrile Traditional Name: 4-[2-(2,5-dimethyl-3-thienyl)-2-keto-ethoxy]benzonitrile Formula: C15H13NO2S MolecularWeight: 271.33422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H13NO2S/c1-10-7-14(11(2)19-10)15(17)9-18-13-5-3-12(8-16)4-6-13/h3-7H,9H2,1-2H3