2,3-bis(2-methyl-3H-1-benzothiophen-2-yl)but-2-enedinitrile

Systemtic Name: 2,3-bis(2-methyl-3H-1-benzothiophen-2-yl)but-2-enedinitrile Openeye Name: 2,3-bis(2-methyl-3H-benzothiophen-2-yl)but-2-enedinitrile CAS Name: 2,3-bis(2-methyl-3H-1-benzothiophen-2-yl)-2-butenedinitrile IUPAC Name: 2,3-bis(2-methyl-3H-1-benzothiophen-2-yl)but-2-enedinitrile Traditional Name: 2,3-bis(2-methyl-3H-benzothiophen-2-yl)but-2-enedinitrile Formula: C22H18N2S2 MolecularWeight: 374.52172

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2S1)C(=C(C#N)C3(CC4=CC=CC=C4S3)C)C#N

Isomeric SMILES

CC1(CC2=CC=CC=C2S1)C(=C(C#N)C3(CC4=CC=CC=C4S3)C)C#N

InChI

InChI=1S/C22H18N2S2/c1-21(11-15-7-3-5-9-19(15)25-21)17(13-23)18(14-24)22(2)12-16-8-4-6-10-20(16)26-22/h3-10H,11-12H2,1-2H3