S-ethyl 2,6,6-trimethylpyran-3-carbothioate

Systemtic Name: S-ethyl 2,6,6-trimethylpyran-3-carbothioate Openeye Name: S-ethyl 2,6,6-trimethylpyran-3-carbothioate CAS Name: 2,6,6-trimethyl-3-pyrancarbothioic acid S-ethyl ester IUPAC Name: S-ethyl 2,6,6-trimethylpyran-3-carbothioate Traditional Name: 2,6,6-trimethylpyran-3-carbothioic acid S-ethyl ester Formula: C11H16O2S MolecularWeight: 212.30854

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)C1=C(OC(C=C1)(C)C)C

Isomeric SMILES

CCSC(=O)C1=C(OC(C=C1)(C)C)C

InChI

InChI=1S/C11H16O2S/c1-5-14-10(12)9-6-7-11(3,4)13-8(9)2/h6-7H,5H2,1-4H3