S-[(2,2,3,4-tetramethyl-5-oxidanylidene-cyclopent-3-en-1-yl)methyl] ethanethioate

Systemtic Name: S-[(2,2,3,4-tetramethyl-5-oxidanylidene-cyclopent-3-en-1-yl)methyl] ethanethioate Openeye Name: S-[(2,2,3,4-tetramethyl-5-oxo-cyclopent-3-en-1-yl)methyl] ethanethioate CAS Name: ethanethioic acid S-[(2,2,3,4-tetramethyl-5-oxo-1-cyclopent-3-enyl)methyl] ester IUPAC Name: S-[(2,2,3,4-tetramethyl-5-oxocyclopent-3-en-1-yl)methyl] ethanethioate Traditional Name: ethanethioic acid S-[(5-keto-2,2,3,4-tetramethyl-cyclopent-3-en-1-yl)methyl] ester Formula: C12H18O2S MolecularWeight: 226.33512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(C1=O)CSC(=O)C)(C)C)C

Isomeric SMILES

CC1=C(C(C(C1=O)CSC(=O)C)(C)C)C

InChI

InChI=1S/C12H18O2S/c1-7-8(2)12(4,5)10(11(7)14)6-15-9(3)13/h10H,6H2,1-5H3