2,3-diethyl-4-oxidanyl-benzenecarbothioic S-acid

Systemtic Name: 2,3-diethyl-4-oxidanyl-benzenecarbothioic S-acid Openeye Name: 2,3-diethyl-4-hydroxy-benzenecarbothioic S-acid CAS Name: 2,3-diethyl-4-hydroxybenzenecarbothioic S-acid IUPAC Name: 2,3-diethyl-4-hydroxybenzenecarbothioic S-acid Traditional Name: 2,3-diethyl-4-hydroxy-thiobenzoic acid Formula: C11H14O2S MolecularWeight: 210.29266

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1CC)O)C(=O)S

Isomeric SMILES

CCC1=C(C=CC(=C1CC)O)C(=O)S

InChI

InChI=1S/C11H14O2S/c1-3-7-8(4-2)10(12)6-5-9(7)11(13)14/h5-6,12H,3-4H2,1-2H3,(H,13,14)