S-methyl 2,3,4-tris(oxidanyl)benzenecarbothioate

Systemtic Name: S-methyl 2,3,4-tris(oxidanyl)benzenecarbothioate Openeye Name: S-methyl 2,3,4-trihydroxybenzenecarbothioate CAS Name: 2,3,4-trihydroxybenzenecarbothioic acid S-methyl ester IUPAC Name: S-methyl 2,3,4-trihydroxybenzenecarbothioate Traditional Name: 2,3,4-trihydroxythiobenzoic acid S-methyl ester Formula: C8H8O4S MolecularWeight: 200.21172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8O4S/c1-13-8(12)4-2-3-5(9)7(11)6(4)10/h2-3,9-11H,1H3