3-(4-ethylthiophen-2-yl)pentanedinitrile

Systemtic Name: 3-(4-ethylthiophen-2-yl)pentanedinitrile Openeye Name: 3-(4-ethyl-2-thienyl)pentanedinitrile CAS Name: 3-(4-ethyl-2-thiophenyl)pentanedinitrile IUPAC Name: 3-(4-ethylthiophen-2-yl)pentanedinitrile Traditional Name: 3-(4-ethyl-2-thienyl)glutaronitrile Formula: C11H12N2S MolecularWeight: 204.29138

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CSC(=C1)C(CC#N)CC#N

Isomeric SMILES

CCC1=CSC(=C1)C(CC#N)CC#N

InChI

InChI=1S/C11H12N2S/c1-2-9-7-11(14-8-9)10(3-5-12)4-6-13/h7-8,10H,2-4H2,1H3