3-[[(2E)-5-methyl-2-(4-methyl-5-methylsulfanyl-1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl]sulfanyl]propanenitrile

Systemtic Name: 3-[[(2E)-5-methyl-2-(4-methyl-5-methylsulfanyl-1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl]sulfanyl]propanenitrile Openeye Name: 3-[[(2E)-5-methyl-2-(4-methyl-5-methylsulfanyl-1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl]sulfanyl]propanenitrile CAS Name: 3-[[(2E)-5-methyl-2-[4-methyl-5-(methylthio)-1,3-dithiol-2-ylidene]-1,3-dithiol-4-yl]thio]propanenitrile IUPAC Name: 3-[[(2E)-5-methyl-2-(4-methyl-5-methylsulfanyl-1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl]sulfanyl]propanenitrile Traditional Name: 3-[[(2E)-5-methyl-2-[4-methyl-5-(methylthio)-1,3-dithiol-2-ylidene]-1,3-dithiol-4-yl]thio]propionitrile Formula: C12H13NS6 MolecularWeight: 363.62832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C2SC(=C(S2)SCCC#N)C)S1)SC

Isomeric SMILES

CC1=C(S/C(=C/2\SC(=C(S2)SCCC#N)C)/S1)SC

InChI

InChI=1S/C12H13NS6/c1-7-9(14-3)18-11(16-7)12-17-8(2)10(19-12)15-6-4-5-13/h4,6H2,1-3H3/b12-11+