S-methyl 6-oxidanylidenecyclohexa-1,3-diene-1-carbothioate

Systemtic Name: S-methyl 6-oxidanylidenecyclohexa-1,3-diene-1-carbothioate Openeye Name: S-methyl 6-oxocyclohexa-1,3-diene-1-carbothioate CAS Name: 6-oxo-1-cyclohexa-1,3-dienecarbothioic acid S-methyl ester IUPAC Name: S-methyl 6-oxocyclohexa-1,3-diene-1-carbothioate Traditional Name: 6-ketocyclohexa-1,3-diene-1-carbothioic acid S-methyl ester Formula: C8H8O2S MolecularWeight: 168.21292

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=O)C1=CC=CCC1=O

Isomeric SMILES

CSC(=O)C1=CC=CCC1=O

InChI

InChI=1S/C8H8O2S/c1-11-8(10)6-4-2-3-5-7(6)9/h2-4H,5H2,1H3