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

Systemtic Name: (Z)-2,3-bis(2,4,5-trimethylthiophen-3-yl)but-2-enedinitrile Openeye Name: (Z)-2,3-bis(2,4,5-trimethyl-3-thienyl)but-2-enedinitrile CAS Name: (Z)-2,3-bis(2,4,5-trimethyl-3-thiophenyl)-2-butenedinitrile IUPAC Name: (Z)-2,3-bis(2,4,5-trimethylthiophen-3-yl)but-2-enedinitrile Traditional Name: (Z)-2,3-bis(2,4,5-trimethyl-3-thienyl)but-2-enedinitrile Formula: C18H18N2S2 MolecularWeight: 326.47892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=C(C#N)C2=C(SC(=C2C)C)C)C#N)C)C

Isomeric SMILES

CC1=C(SC(=C1/C(=C(/C#N)\C2=C(SC(=C2C)C)C)/C#N)C)C

InChI

InChI=1S/C18H18N2S2/c1-9-11(3)21-13(5)17(9)15(7-19)16(8-20)18-10(2)12(4)22-14(18)6/h1-6H3/b16-15-