2-[(E)-3-phenylprop-2-enyl]sulfanyl-4,6-dithiophen-2-yl-pyridine-3-carbonitrile

Systemtic Name: 2-[(E)-3-phenylprop-2-enyl]sulfanyl-4,6-dithiophen-2-yl-pyridine-3-carbonitrile Openeye Name: 2-[(E)-cinnamyl]sulfanyl-4,6-bis(2-thienyl)pyridine-3-carbonitrile CAS Name: 2-[[(E)-3-phenylprop-2-enyl]thio]-4,6-dithiophen-2-yl-3-pyridinecarbonitrile IUPAC Name: 2-[(E)-3-phenylprop-2-enyl]sulfanyl-4,6-dithiophen-2-ylpyridine-3-carbonitrile Traditional Name: 2-[[(E)-cinnamyl]thio]-4,6-bis(2-thienyl)nicotinonitrile Formula: C23H16N2S3 MolecularWeight: 416.58154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCSC2=C(C(=CC(=N2)C3=CC=CS3)C4=CC=CS4)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CSC2=C(C(=CC(=N2)C3=CC=CS3)C4=CC=CS4)C#N

InChI

InChI=1S/C23H16N2S3/c24-16-19-18(21-10-5-12-26-21)15-20(22-11-6-13-27-22)25-23(19)28-14-4-9-17-7-2-1-3-8-17/h1-13,15H,14H2/b9-4+