(E)-2-(2,3,5-trimethyl-3H-thiophen-2-yl)but-2-enedinitrile

Systemtic Name: (E)-2-(2,3,5-trimethyl-3H-thiophen-2-yl)but-2-enedinitrile Openeye Name: (E)-2-(2,3,5-trimethyl-3H-thiophen-2-yl)but-2-enedinitrile CAS Name: (E)-2-(2,3,5-trimethyl-3H-thiophen-2-yl)-2-butenedinitrile IUPAC Name: (E)-2-(2,3,5-trimethyl-3H-thiophen-2-yl)but-2-enedinitrile Traditional Name: (E)-2-(2,3,5-trimethyl-3H-thiophen-2-yl)but-2-enedinitrile Formula: C11H12N2S MolecularWeight: 204.29138

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(SC1(C)C(=CC#N)C#N)C

Isomeric SMILES

CC1C=C(SC1(C)/C(=C/C#N)/C#N)C

InChI

InChI=1S/C11H12N2S/c1-8-6-9(2)14-11(8,3)10(7-13)4-5-12/h4,6,8H,1-3H3/b10-4+