methyl (2Z)-2-(4-methoxycarbonyl-5-methylsulfanyl-1,3-dithiol-2-ylidene)-5-methylsulfanyl-1,3-dithiole-4-carboxylate

Systemtic Name: methyl (2Z)-2-(4-methoxycarbonyl-5-methylsulfanyl-1,3-dithiol-2-ylidene)-5-methylsulfanyl-1,3-dithiole-4-carboxylate Openeye Name: methyl (2Z)-2-(4-methoxycarbonyl-5-methylsulfanyl-1,3-dithiol-2-ylidene)-5-methylsulfanyl-1,3-dithiole-4-carboxylate CAS Name: (2Z)-2-[4-methoxycarbonyl-5-(methylthio)-1,3-dithiol-2-ylidene]-5-(methylthio)-1,3-dithiole-4-carboxylic acid methyl ester IUPAC Name: methyl (2Z)-2-(4-methoxycarbonyl-5-methylsulfanyl-1,3-dithiol-2-ylidene)-5-methylsulfanyl-1,3-dithiole-4-carboxylate Traditional Name: (2Z)-2-[4-carbomethoxy-5-(methylthio)-1,3-dithiol-2-ylidene]-5-(methylthio)-1,3-dithiole-4-carboxylic acid methyl ester Formula: C12H12O4S6 MolecularWeight: 412.61128

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC(=C2SC(=C(S2)SC)C(=O)OC)S1)SC

Isomeric SMILES

COC(=O)C1=C(S/C(=C\2/SC(=C(S2)SC)C(=O)OC)/S1)SC

InChI

InChI=1S/C12H12O4S6/c1-15-7(13)5-9(17-3)21-11(19-5)12-20-6(8(14)16-2)10(18-4)22-12/h1-4H3/b12-11-