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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CCC1=CC=C(S1)C(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

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