sodium 2-[5-[(E)-2-(5-pyridin-4-ylthiophen-2-yl)ethenyl]thiophen-2-yl]propanedinitrile

Systemtic Name: sodium 2-[5-[(E)-2-(5-pyridin-4-ylthiophen-2-yl)ethenyl]thiophen-2-yl]propanedinitrile Openeye Name: sodium 2-[5-[(E)-2-[5-(4-pyridyl)-2-thienyl]vinyl]-2-thienyl]propanedinitrile CAS Name: sodium 2-[5-[(E)-2-(5-pyridin-4-yl-2-thiophenyl)ethenyl]-2-thiophenyl]propanedinitrile IUPAC Name: sodium 2-[5-[(E)-2-(5-pyridin-4-ylthiophen-2-yl)ethenyl]thiophen-2-yl]propanedinitrile Traditional Name: sodium 2-[5-[(E)-2-[5-(4-pyridyl)-2-thienyl]vinyl]-2-thienyl]malononitrile Formula: C18H10N3NaS2 MolecularWeight: 355.41187

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C2=CC=C(S2)C=CC3=CC=C(S3)[C-](C#N)C#N.[Na+]

Isomeric SMILES

C1=CN=CC=C1C2=CC=C(S2)/C=C/C3=CC=C(S3)[C-](C#N)C#N.[Na+]

InChI

InChI=1S/C18H10N3S2.Na/c19-11-14(12-20)18-6-4-16(23-18)2-1-15-3-5-17(22-15)13-7-9-21-10-8-13;/h1-10H;/q-1;+1/b2-1+;