1-[(3-cyano-2-ethylsulfanyl-indolizin-1-yl)disulfanyl]-2-ethylsulfanyl-indolizine-3-carbonitrile

Systemtic Name: 1-[(3-cyano-2-ethylsulfanyl-indolizin-1-yl)disulfanyl]-2-ethylsulfanyl-indolizine-3-carbonitrile Openeye Name: 1-[(3-cyano-2-ethylsulfanyl-indolizin-1-yl)disulfanyl]-2-ethylsulfanyl-indolizine-3-carbonitrile CAS Name: 1-[[3-cyano-2-(ethylthio)-1-indolizinyl]disulfanyl]-2-(ethylthio)-3-indolizinecarbonitrile IUPAC Name: 1-[(3-cyano-2-ethylsulfanylindolizin-1-yl)disulfanyl]-2-ethylsulfanylindolizine-3-carbonitrile Traditional Name: 1-[[3-cyano-2-(ethylthio)indolizin-1-yl]disulfanyl]-2-(ethylthio)indolizine-3-carbonitrile Formula: C22H18N4S4 MolecularWeight: 466.66512

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(N2C=CC=CC2=C1SSC3=C4C=CC=CN4C(=C3SCC)C#N)C#N

Isomeric SMILES

CCSC1=C(N2C=CC=CC2=C1SSC3=C4C=CC=CN4C(=C3SCC)C#N)C#N

InChI

InChI=1S/C22H18N4S4/c1-3-27-19-17(13-23)25-11-7-5-9-15(25)21(19)29-30-22-16-10-6-8-12-26(16)18(14-24)20(22)28-4-2/h5-12H,3-4H2,1-2H3