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[2-(5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-1,3-dithiol-4-yl]methanol

[2-(5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-1,3-dithiol-4-yl]methanol

Systemtic Name:[2-(5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-1,3-dithiol-4-yl]methanol
Openeye Name:[2-(5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-1,3-dithiol-4-yl]methanol
CAS Name:[2-(5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-1,3-dithiol-4-yl]methanol
IUPAC Name:[2-(5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-1,3-dithiol-4-yl]methanol
Traditional Name:[2-(5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-1,3-dithiol-4-yl]methanol
Formula: C9H8OS6
MolecularWeight: 324.54922
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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(S1)SC(=C3SC=C(S3)CO)S2


Isomeric SMILES

C1CSC2=C(S1)SC(=C3SC=C(S3)CO)S2


InChI

InChI=1S/C9H8OS6/c10-3-5-4-13-8(14-5)9-15-6-7(16-9)12-2-1-11-6/h4,10H,1-3H2


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