(7E)-7-(3,4-dihydro-[1,3]dithiolo[4,5-c][1,2,5]oxadithiepin-7-ylidene)-3,4-dihydro-[1,3]dithiolo[4,5-c][1,2,5]oxadithiepine

Systemtic Name: (7E)-7-(3,4-dihydro-[1,3]dithiolo[4,5-c][1,2,5]oxadithiepin-7-ylidene)-3,4-dihydro-[1,3]dithiolo[4,5-c][1,2,5]oxadithiepine Openeye Name: (7E)-7-(3,4-dihydro-[1,3]dithiolo[4,5-c][1,2,5]oxadithiepin-7-ylidene)-3,4-dihydro-[1,3]dithiolo[4,5-c][1,2,5]oxadithiepine CAS Name: (7E)-7-(3,4-dihydro-[1,3]dithiolo[4,5-c][1,2,5]oxadithiepin-7-ylidene)-3,4-dihydro-[1,3]dithiolo[4,5-c][1,2,5]oxadithiepin IUPAC Name: (7E)-7-(3,4-dihydro-[1,3]dithiolo[4,5-c][1,2,5]oxadithiepin-7-ylidene)-3,4-dihydro-[1,3]dithiolo[4,5-c][1,2,5]oxadithiepine Traditional Name: (7E)-7-(3,4-dihydro-[1,3]dithiolo[4,5-c][1,2,5]oxadithiepin-7-ylidene)-3,4-dihydro-[1,3]dithiolo[4,5-c][1,2,5]oxadithiepin Formula: C10H8O2S8 MolecularWeight: 416.68932

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(SC(=C3SC4=C(S3)SOCCS4)S2)SO1

Isomeric SMILES

C1CSC2=C(S/C(=C/3\SC4=C(S3)SOCCS4)/S2)SO1

InChI

InChI=1S/C10H8O2S8/c1-3-13-5-9(19-11-1)17-7(15-5)8-16-6-10(18-8)20-12-2-4-14-6/h1-4H2/b8-7+