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2-[(Z)-3-(4-methylphenyl)-3-pyridin-2-ylsulfanyl-prop-2-enylidene]propanedinitrile

2-[(Z)-3-(4-methylphenyl)-3-pyridin-2-ylsulfanyl-prop-2-enylidene]propanedinitrile

Systemtic Name:2-[(Z)-3-(4-methylphenyl)-3-pyridin-2-ylsulfanyl-prop-2-enylidene]propanedinitrile
Openeye Name:2-[(Z)-3-(p-tolyl)-3-(2-pyridylsulfanyl)prop-2-enylidene]propanedinitrile
CAS Name:2-[(Z)-3-(4-methylphenyl)-3-(2-pyridinylthio)prop-2-enylidene]propanedinitrile
IUPAC Name:2-[(Z)-3-(4-methylphenyl)-3-pyridin-2-ylsulfanylprop-2-enylidene]propanedinitrile
Traditional Name:2-[(Z)-3-(p-tolyl)-3-(2-pyridylthio)prop-2-enylidene]malononitrile
Formula: C18H13N3S
MolecularWeight: 303.38092
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC=C(C#N)C#N)SC2=CC=CC=N2


Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C=C(C#N)C#N)/SC2=CC=CC=N2


InChI

InChI=1S/C18H13N3S/c1-14-5-8-16(9-6-14)17(10-7-15(12-19)13-20)22-18-4-2-3-11-21-18/h2-11H,1H3/b17-10-


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