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2-[4-(6-prop-1-ynyl-1,2-dithiin-3-yl)buta-1,3-diynyl]oxirane

2-[4-(6-prop-1-ynyl-1,2-dithiin-3-yl)buta-1,3-diynyl]oxirane

Systemtic Name:2-[4-(6-prop-1-ynyl-1,2-dithiin-3-yl)buta-1,3-diynyl]oxirane
Openeye Name:2-[4-(6-prop-1-ynyldithiin-3-yl)buta-1,3-diynyl]oxirane
CAS Name:2-[4-(6-prop-1-ynyl-3-dithiinyl)buta-1,3-diynyl]oxirane
IUPAC Name:2-[4-(6-prop-1-ynyldithiin-3-yl)buta-1,3-diynyl]oxirane
Traditional Name:2-[4-(6-prop-1-ynyldithiin-3-yl)buta-1,3-diynyl]oxirane
Formula: C13H8OS2
MolecularWeight: 244.33202
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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=CC=C(SS1)C#CC#CC2CO2


Isomeric SMILES

CC#CC1=CC=C(SS1)C#CC#CC2CO2


InChI

InChI=1S/C13H8OS2/c1-2-5-12-8-9-13(16-15-12)7-4-3-6-11-10-14-11/h8-9,11H,10H2,1H3


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