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

Systemtic Name: 4-[2-(2,5-dimethylthiophen-3-yl)-2-oxidanylidene-ethoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[2-(2,5-dimethyl-3-thienyl)-2-oxo-ethoxy]-3-methoxy-benzonitrile CAS Name: 4-[2-(2,5-dimethyl-3-thiophenyl)-2-oxoethoxy]-3-methoxybenzonitrile IUPAC Name: 4-[2-(2,5-dimethylthiophen-3-yl)-2-oxoethoxy]-3-methoxybenzonitrile Traditional Name: 4-[2-(2,5-dimethyl-3-thienyl)-2-keto-ethoxy]-3-methoxy-benzonitrile Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO3S/c1-10-6-13(11(2)21-10)14(18)9-20-15-5-4-12(8-17)7-16(15)19-3/h4-7H,9H2,1-3H3