(6Z)-7-[(6Z)-8-oxidanylidene-4,5-dihydro-3H-1,2-dithiocin-7-yl]-4,5-dihydro-3H-1,2-dithiocin-8-one

Systemtic Name: (6Z)-7-[(6Z)-8-oxidanylidene-4,5-dihydro-3H-1,2-dithiocin-7-yl]-4,5-dihydro-3H-1,2-dithiocin-8-one Openeye Name: (6Z)-7-[(6Z)-8-oxo-4,5-dihydro-3H-dithiocin-7-yl]-4,5-dihydro-3H-dithiocin-8-one CAS Name: (6Z)-7-[(6Z)-8-oxo-4,5-dihydro-3H-dithiocin-7-yl]-4,5-dihydro-3H-dithiocin-8-one IUPAC Name: (6Z)-7-[(6Z)-8-oxo-4,5-dihydro-3H-dithiocin-7-yl]-4,5-dihydro-3H-dithiocin-8-one Traditional Name: (6Z)-7-[(6Z)-8-keto-4,5-dihydro-3H-dithiocin-7-yl]-4,5-dihydro-3H-dithiocin-8-one Formula: C12H14O2S4 MolecularWeight: 318.49836

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C(=O)SSC1)C2=CCCCSSC2=O

Isomeric SMILES

C1CSSC(=O)/C(=C\C1)/C/2=C/CCCSSC2=O

InChI

InChI=1S/C12H14O2S4/c13-11-9(5-1-3-7-15-17-11)10-6-2-4-8-16-18-12(10)14/h5-6H,1-4,7-8H2/b9-5-,10-6-