S-methyl 2-(1,3-dithian-2-yl)-6-oxidanylidene-cyclohexane-1-carbothioate

Systemtic Name: S-methyl 2-(1,3-dithian-2-yl)-6-oxidanylidene-cyclohexane-1-carbothioate Openeye Name: S-methyl 2-(1,3-dithian-2-yl)-6-oxo-cyclohexanecarbothioate CAS Name: 2-(1,3-dithian-2-yl)-6-oxo-1-cyclohexanecarbothioic acid S-methyl ester IUPAC Name: S-methyl 2-(1,3-dithian-2-yl)-6-oxocyclohexane-1-carbothioate Traditional Name: 2-(1,3-dithian-2-yl)-6-keto-cyclohexanecarbothioic acid S-methyl ester Formula: C12H18O2S3 MolecularWeight: 290.46512

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=O)C1C(CCCC1=O)C2SCCCS2

Isomeric SMILES

CSC(=O)C1C(CCCC1=O)C2SCCCS2

InChI

InChI=1S/C12H18O2S3/c1-15-11(14)10-8(4-2-5-9(10)13)12-16-6-3-7-17-12/h8,10,12H,2-7H2,1H3