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

Systemtic Name: (E)-2,3-bis(2-methyl-1-benzothiophen-3-yl)but-2-enedinitrile Openeye Name: (E)-2,3-bis(2-methylbenzothiophen-3-yl)but-2-enedinitrile CAS Name: (E)-2,3-bis(2-methyl-1-benzothiophen-3-yl)-2-butenedinitrile IUPAC Name: (E)-2,3-bis(2-methyl-1-benzothiophen-3-yl)but-2-enedinitrile Traditional Name: (E)-2,3-bis(2-methylbenzothiophen-3-yl)but-2-enedinitrile Formula: C22H14N2S2 MolecularWeight: 370.48996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2S1)C(=C(C#N)C3=C(SC4=CC=CC=C43)C)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2S1)/C(=C(\C#N)/C3=C(SC4=CC=CC=C43)C)/C#N

InChI

InChI=1S/C22H14N2S2/c1-13-21(15-7-3-5-9-19(15)25-13)17(11-23)18(12-24)22-14(2)26-20-10-6-4-8-16(20)22/h3-10H,1-2H3/b18-17+