2-[(5-cyclopentylthiophen-2-yl)methylidene]propanedinitrile

Systemtic Name: 2-[(5-cyclopentylthiophen-2-yl)methylidene]propanedinitrile Openeye Name: 2-[(5-cyclopentyl-2-thienyl)methylene]propanedinitrile CAS Name: 2-[(5-cyclopentyl-2-thiophenyl)methylidene]propanedinitrile IUPAC Name: 2-[(5-cyclopentylthiophen-2-yl)methylidene]propanedinitrile Traditional Name: 2-[(5-cyclopentyl-2-thienyl)methylene]malononitrile Formula: C13H7N2S MolecularWeight: 223.27308

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Descriptors Computed from Structure

Canonical SMILES:

[CH]1[CH][CH][C]([CH]1)C2=CC=C(S2)C=C(C#N)C#N

Isomeric SMILES

[CH]1[CH][CH][C]([CH]1)C2=CC=C(S2)C=C(C#N)C#N

InChI

InChI=1S/C13H7N2S/c14-8-10(9-15)7-12-5-6-13(16-12)11-3-1-2-4-11/h1-7H