(Z)-2-(2,4,5-trimethylthiophen-3-yl)but-2-enedinitrile

Systemtic Name: (Z)-2-(2,4,5-trimethylthiophen-3-yl)but-2-enedinitrile Openeye Name: (Z)-2-(2,4,5-trimethyl-3-thienyl)but-2-enedinitrile CAS Name: (Z)-2-(2,4,5-trimethyl-3-thiophenyl)-2-butenedinitrile IUPAC Name: (Z)-2-(2,4,5-trimethylthiophen-3-yl)but-2-enedinitrile Traditional Name: (Z)-2-(2,4,5-trimethyl-3-thienyl)but-2-enedinitrile Formula: C11H10N2S MolecularWeight: 202.2755

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=CC#N)C#N)C)C

Isomeric SMILES

CC1=C(SC(=C1/C(=C/C#N)/C#N)C)C

InChI

InChI=1S/C11H10N2S/c1-7-8(2)14-9(3)11(7)10(6-13)4-5-12/h4H,1-3H3/b10-4+