4-(6-ethylsulfanylimidazo[1,2-a]pyridin-2-yl)benzenecarbonitrile

Systemtic Name: 4-(6-ethylsulfanylimidazo[1,2-a]pyridin-2-yl)benzenecarbonitrile Openeye Name: 4-(6-ethylsulfanylimidazo[1,2-a]pyridin-2-yl)benzonitrile CAS Name: 4-[6-(ethylthio)-2-imidazo[1,2-a]pyridinyl]benzonitrile IUPAC Name: 4-(6-ethylsulfanylimidazo[1,2-a]pyridin-2-yl)benzonitrile Traditional Name: 4-[6-(ethylthio)imidazo[1,2-a]pyridin-2-yl]benzonitrile Formula: C16H13N3S MolecularWeight: 279.35952

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CN2C=C(N=C2C=C1)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCSC1=CN2C=C(N=C2C=C1)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H13N3S/c1-2-20-14-7-8-16-18-15(11-19(16)10-14)13-5-3-12(9-17)4-6-13/h3-8,10-11H,2H2,1H3