3-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(4-methoxyphenyl)-3-oxidanylidene-propanenitrile

Systemtic Name: 3-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(4-methoxyphenyl)-3-oxidanylidene-propanenitrile Openeye Name: 3-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(4-methoxyphenyl)-3-oxo-propanenitrile CAS Name: 3-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(4-methoxyphenyl)-3-oxopropanenitrile IUPAC Name: 3-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(4-methoxyphenyl)-3-oxopropanenitrile Traditional Name: 3-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-keto-2-(4-methoxyphenyl)propionitrile Formula: C17H15NO2S MolecularWeight: 297.3715

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C#N)C(=O)C2=CC3=C(S2)CCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(C#N)C(=O)C2=CC3=C(S2)CCC3

InChI

InChI=1S/C17H15NO2S/c1-20-13-7-5-11(6-8-13)14(10-18)17(19)16-9-12-3-2-4-15(12)21-16/h5-9,14H,2-4H2,1H3