S-methyl 1-oxidanylidene-3,4-dihydro-2H-naphthalene-2-carbothioate

Systemtic Name: S-methyl 1-oxidanylidene-3,4-dihydro-2H-naphthalene-2-carbothioate Openeye Name: S-methyl 1-oxotetralin-2-carbothioate CAS Name: 1-oxo-3,4-dihydro-2H-naphthalene-2-carbothioic acid S-methyl ester IUPAC Name: S-methyl 1-oxo-3,4-dihydro-2H-naphthalene-2-carbothioate Traditional Name: 1-ketotetralin-2-carbothioic acid S-methyl ester Formula: C12H12O2S MolecularWeight: 220.28748

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=O)C1CCC2=CC=CC=C2C1=O

Isomeric SMILES

CSC(=O)C1CCC2=CC=CC=C2C1=O

InChI

InChI=1S/C12H12O2S/c1-15-12(14)10-7-6-8-4-2-3-5-9(8)11(10)13/h2-5,10H,6-7H2,1H3