2-[[5-(3-thiophen-2-yl-2-benzothiophen-1-yl)thiophen-2-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[5-(3-thiophen-2-yl-2-benzothiophen-1-yl)thiophen-2-yl]methylidene]propanedinitrile Openeye Name: 2-[[5-[3-(2-thienyl)-2-benzothiophen-1-yl]-2-thienyl]methylene]propanedinitrile CAS Name: 2-[[5-(3-thiophen-2-yl-2-benzothiophen-1-yl)-2-thiophenyl]methylidene]propanedinitrile IUPAC Name: 2-[[5-(3-thiophen-2-yl-2-benzothiophen-1-yl)thiophen-2-yl]methylidene]propanedinitrile Traditional Name: 2-[[5-[3-(2-thienyl)isobenzothiophen-1-yl]-2-thienyl]methylene]malononitrile Formula: C20H10N2S3 MolecularWeight: 374.5018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(SC(=C2C=C1)C3=CC=C(S3)C=C(C#N)C#N)C4=CC=CS4

Isomeric SMILES

C1=CC2=C(SC(=C2C=C1)C3=CC=C(S3)C=C(C#N)C#N)C4=CC=CS4

InChI

InChI=1S/C20H10N2S3/c21-11-13(12-22)10-14-7-8-18(24-14)20-16-5-2-1-4-15(16)19(25-20)17-6-3-9-23-17/h1-10H