3-methyl-6,10-dithiaspiro[4.5]dec-2-en-4-one

Systemtic Name: 3-methyl-6,10-dithiaspiro[4.5]dec-2-en-4-one Openeye Name: 3-methyl-6,10-dithiaspiro[4.5]dec-2-en-4-one CAS Name: 3-methyl-6,10-dithiaspiro[4.5]dec-2-en-4-one IUPAC Name: 3-methyl-6,10-dithiaspiro[4.5]dec-2-en-4-one Traditional Name: 3-methyl-6,10-dithiaspiro[4.5]dec-2-en-4-one Formula: C9H12OS2 MolecularWeight: 200.32098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2(C1=O)SCCCS2

Isomeric SMILES

CC1=CCC2(C1=O)SCCCS2

InChI

InChI=1S/C9H12OS2/c1-7-3-4-9(8(7)10)11-5-2-6-12-9/h3H,2,4-6H2,1H3