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

Systemtic Name: 3-(4-methylthiophen-2-yl)pentanedinitrile Openeye Name: 3-(4-methyl-2-thienyl)pentanedinitrile CAS Name: 3-(4-methyl-2-thiophenyl)pentanedinitrile IUPAC Name: 3-(4-methylthiophen-2-yl)pentanedinitrile Traditional Name: 3-(4-methyl-2-thienyl)glutaronitrile Formula: C10H10N2S MolecularWeight: 190.2648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C(CC#N)CC#N

Isomeric SMILES

CC1=CSC(=C1)C(CC#N)CC#N

InChI

InChI=1S/C10H10N2S/c1-8-6-10(13-7-8)9(2-4-11)3-5-12/h6-7,9H,2-3H2,1H3