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

Systemtic Name: 3-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(2-methylphenyl)-3-oxidanylidene-propanenitrile Openeye Name: 3-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(o-tolyl)-3-oxo-propanenitrile CAS Name: 3-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(2-methylphenyl)-3-oxopropanenitrile IUPAC Name: 3-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(2-methylphenyl)-3-oxopropanenitrile Traditional Name: 3-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-keto-2-(o-tolyl)propionitrile Formula: C17H15NOS MolecularWeight: 281.3721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C#N)C(=O)C2=CC3=C(S2)CCC3

Isomeric SMILES

CC1=CC=CC=C1C(C#N)C(=O)C2=CC3=C(S2)CCC3

InChI

InChI=1S/C17H15NOS/c1-11-5-2-3-7-13(11)14(10-18)17(19)16-9-12-6-4-8-15(12)20-16/h2-3,5,7,9,14H,4,6,8H2,1H3