dimethyl 2-(cyclopentylmethylidene)-1,3-dithiole-4,5-dicarboxylate

Systemtic Name: dimethyl 2-(cyclopentylmethylidene)-1,3-dithiole-4,5-dicarboxylate Openeye Name: dimethyl 2-(cyclopentylmethylene)-1,3-dithiole-4,5-dicarboxylate CAS Name: 2-(cyclopentylmethylidene)-1,3-dithiole-4,5-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-(cyclopentylmethylidene)-1,3-dithiole-4,5-dicarboxylate Traditional Name: 2-(cyclopentylmethylene)-1,3-dithiole-4,5-dicarboxylic acid dimethyl ester Formula: C13H11O4S2 MolecularWeight: 295.35404

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC(=C[C]2[CH][CH][CH][CH]2)S1)C(=O)OC

Isomeric SMILES

COC(=O)C1=C(SC(=C[C]2[CH][CH][CH][CH]2)S1)C(=O)OC

InChI

InChI=1S/C13H11O4S2/c1-16-12(14)10-11(13(15)17-2)19-9(18-10)7-8-5-3-4-6-8/h3-7H,1-2H3