20-(6,7-dihydro-5H-[1,3]dithiolo[4,5-b][1,4]dithiepin-2-ylidene)-5,8,11,14-tetraoxa-2,17,19,21-tetrathiabicyclo[16.3.0]henicos-1(18)-ene

Systemtic Name: 20-(6,7-dihydro-5H-[1,3]dithiolo[4,5-b][1,4]dithiepin-2-ylidene)-5,8,11,14-tetraoxa-2,17,19,21-tetrathiabicyclo[16.3.0]henicos-1(18)-ene Openeye Name: 20-(6,7-dihydro-5H-[1,3]dithiolo[4,5-b][1,4]dithiepin-2-ylidene)-5,8,11,14-tetraoxa-2,17,19,21-tetrathiabicyclo[16.3.0]henicos-1(18)-ene CAS Name: 20-(6,7-dihydro-5H-[1,3]dithiolo[4,5-b][1,4]dithiepin-2-ylidene)-5,8,11,14-tetraoxa-2,17,19,21-tetrathiabicyclo[16.3.0]heneicos-1(18)-ene IUPAC Name: 20-(6,7-dihydro-5H-[1,3]dithiolo[4,5-b][1,4]dithiepin-2-ylidene)-5,8,11,14-tetraoxa-2,17,19,21-tetrathiabicyclo[16.3.0]henicos-1(18)-ene Traditional Name: 20-(6,7-dihydro-5H-[1,3]dithiolo[4,5-b][1,4]dithiepin-2-ylidene)-5,8,11,14-tetraoxa-2,17,19,21-tetrathiabicyclo[16.3.0]heneicos-1(18)-ene Formula: C19H26O4S8 MolecularWeight: 574.92734

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(SC1)SC(=C3SC4=C(S3)SCCOCCOCCOCCOCCS4)S2

Isomeric SMILES

C1CSC2=C(SC1)SC(=C3SC4=C(S3)SCCOCCOCCOCCOCCS4)S2

InChI

InChI=1S/C19H26O4S8/c1-10-24-14-15(25-11-1)29-18(28-14)19-30-16-17(31-19)27-13-9-23-7-5-21-3-2-20-4-6-22-8-12-26-16/h1-13H2