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

Systemtic Name: 2,3-bis(2-cyano-3H-1-benzothiophen-2-yl)but-2-enedinitrile Openeye Name: 2,3-bis(2-cyano-3H-benzothiophen-2-yl)but-2-enedinitrile CAS Name: 2,3-bis(2-cyano-3H-1-benzothiophen-2-yl)-2-butenedinitrile IUPAC Name: 2,3-bis(2-cyano-3H-1-benzothiophen-2-yl)but-2-enedinitrile Traditional Name: 2,3-bis(2-cyano-3H-benzothiophen-2-yl)but-2-enedinitrile Formula: C22H12N4S2 MolecularWeight: 396.48748

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2SC1(C#N)C(=C(C#N)C3(CC4=CC=CC=C4S3)C#N)C#N

Isomeric SMILES

C1C2=CC=CC=C2SC1(C#N)C(=C(C#N)C3(CC4=CC=CC=C4S3)C#N)C#N

InChI

InChI=1S/C22H12N4S2/c23-11-17(21(13-25)9-15-5-1-3-7-19(15)27-21)18(12-24)22(14-26)10-16-6-2-4-8-20(16)28-22/h1-8H,9-10H2