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1-[2-oxidanylidene-3-(4-oxidanylidene-3,5-dihydro-2H-thiopyran-1-yl)propyl]-3,5-dihydro-2H-thiopyran-4-one

1-[2-oxidanylidene-3-(4-oxidanylidene-3,5-dihydro-2H-thiopyran-1-yl)propyl]-3,5-dihydro-2H-thiopyran-4-one

Systemtic Name:1-[2-oxidanylidene-3-(4-oxidanylidene-3,5-dihydro-2H-thiopyran-1-yl)propyl]-3,5-dihydro-2H-thiopyran-4-one
Openeye Name:1-[2-oxo-3-(4-oxo-3,5-dihydro-2H-thiopyran-1-yl)propyl]-3,5-dihydro-2H-thiopyran-4-one
CAS Name:1-[2-oxo-3-(4-oxo-3,5-dihydro-2H-thiopyran-1-yl)propyl]-3,5-dihydro-2H-thiopyran-4-one
IUPAC Name:1-[2-oxo-3-(4-oxo-3,5-dihydro-2H-thiopyran-1-yl)propyl]-3,5-dihydro-2H-thiopyran-4-one
Traditional Name:1-[2-keto-3-(4-keto-3,5-dihydro-2H-thiopyran-1-yl)propyl]-3,5-dihydro-2H-thiopyran-4-one
Formula: C13H20O3S2+2
MolecularWeight: 288.4261
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Descriptors Computed from Structure

Canonical SMILES:

C1C[SH+](=CCC1=O)CC(=O)C[SH+]2=CCC(=O)CC2


Isomeric SMILES

C1C[SH+](=CCC1=O)CC(=O)C[SH+]2=CCC(=O)CC2


InChI

InChI=1S/C13H18O3S2/c14-11-1-5-17(6-2-11)9-13(16)10-18-7-3-12(15)4-8-18/h5,7H,1-4,6,8-10H2/p+2


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