S-methyl 2,4-bis(oxidanyl)benzenecarbothioate

Systemtic Name: S-methyl 2,4-bis(oxidanyl)benzenecarbothioate Openeye Name: S-methyl 2,4-dihydroxybenzenecarbothioate CAS Name: 2,4-dihydroxybenzenecarbothioic acid S-methyl ester IUPAC Name: S-methyl 2,4-dihydroxybenzenecarbothioate Traditional Name: 2,4-dihydroxythiobenzoic acid S-methyl ester Formula: C8H8O3S MolecularWeight: 184.21232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8O3S/c1-12-8(11)6-3-2-5(9)4-7(6)10/h2-4,9-10H,1H3