2-[[9-(2,2-dicyanoethenyl)acenaphthyleno[1,2-c]thiophen-7-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[9-(2,2-dicyanoethenyl)acenaphthyleno[1,2-c]thiophen-7-yl]methylidene]propanedinitrile Openeye Name: 2-[[9-(2,2-dicyanovinyl)acenaphthyleno[1,2-c]thiophen-7-yl]methylene]propanedinitrile CAS Name: 2-[[9-(2,2-dicyanoethenyl)-7-acenaphthyleno[1,2-c]thiophenyl]methylidene]propanedinitrile IUPAC Name: 2-[[9-(2,2-dicyanoethenyl)acenaphthyleno[1,2-c]thiophen-7-yl]methylidene]propanedinitrile Traditional Name: 2-[[9-(2,2-dicyanovinyl)acenaphtho[1,2-c]thiophen-7-yl]methylene]malononitrile Formula: C22H8N4S MolecularWeight: 360.39072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C4=C(SC(=C4C3=CC=C2)C=C(C#N)C#N)C=C(C#N)C#N

Isomeric SMILES

C1=CC2=C3C(=C1)C4=C(SC(=C4C3=CC=C2)C=C(C#N)C#N)C=C(C#N)C#N

InChI

InChI=1S/C22H8N4S/c23-9-13(10-24)7-18-21-16-5-1-3-15-4-2-6-17(20(15)16)22(21)19(27-18)8-14(11-25)12-26/h1-8H