2-[(5E)-5-[5-(1-methylpyridin-4-ylidene)thiophen-2-ylidene]thiophen-2-ylidene]propanedinitrile

Systemtic Name: 2-[(5E)-5-[5-(1-methylpyridin-4-ylidene)thiophen-2-ylidene]thiophen-2-ylidene]propanedinitrile Openeye Name: 2-[(5E)-5-[5-(1-methyl-4-pyridylidene)-2-thienylidene]-2-thienylidene]propanedinitrile CAS Name: 2-[(5E)-5-[5-(1-methyl-4-pyridinylidene)-2-thiophenylidene]-2-thiophenylidene]propanedinitrile IUPAC Name: 2-[(5E)-5-[5-(1-methylpyridin-4-ylidene)thiophen-2-ylidene]thiophen-2-ylidene]propanedinitrile Traditional Name: 2-[(5E)-5-[5-(1-methyl-4-pyridylidene)-2-thienylidene]-2-thienylidene]malononitrile Formula: C17H11N3S2 MolecularWeight: 321.41934

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C2C=CC(=C3C=CC(=C(C#N)C#N)S3)S2)C=C1

Isomeric SMILES

CN1C=CC(=C2C=C/C(=C\3/C=CC(=C(C#N)C#N)S3)/S2)C=C1

InChI

InChI=1S/C17H11N3S2/c1-20-8-6-12(7-9-20)14-2-4-16(21-14)17-5-3-15(22-17)13(10-18)11-19/h2-9H,1H3/b17-16+