COC(=O)c1c2c(cc3c1SC(C)(C)S3)SC(C)(C)S2
Name: 4-methoxycarbonyl-(2,2,6,6-tetramethylbenzo[1,2-d:4,5-d']-bis(1,3)dithiole)
IUPAC: methyl 2,2,6,6-tetramethyl-[1,3]dithiolo[4,5-f][1,3]benzodithiole-8-carboxylate
SMILES: COC(=O)c1c2c(cc3c1SC(C)(C)S3)SC(C)(C)S2
Canonical SMILES: CC1(SC2=CC3=C(C(=C2S1)C(=O)OC)SC(S3)(C)C)C
Summenformel: C14H16O2S4
Molare Masse: 344.50
InChIKey: IMPCUCAZXILVQH-UHFFFAOYSA-N
InChI: InChI=1S/C14H16O2S4/c1-13(2)17-7-6-8-11(20-14(3,4)18-8)9(10(7)19-13)12(15)16-5/h6H,1-5H3
PubChem CID: 53924184

Synonyme

SCHEMBL8045615IMPCUCAZXILVQH-UHFFFAOYSA-N4-Methoxycarbonyl-(2,2,6,6-tetramethylbenzo[1,2-d:4,5-d']-bis(1,3)dithiole)