S-morpholin-4-yl 3,4,5-tris(oxidanyl)benzenecarbothioate

Systemtic Name: S-morpholin-4-yl 3,4,5-tris(oxidanyl)benzenecarbothioate Openeye Name: S-morpholino 3,4,5-trihydroxybenzenecarbothioate CAS Name: 3,4,5-trihydroxybenzenecarbothioic acid S-(4-morpholinyl) ester IUPAC Name: S-morpholin-4-yl 3,4,5-trihydroxybenzenecarbothioate Traditional Name: 3,4,5-trihydroxythiobenzoic acid S-morpholino ester Formula: C11H13NO5S MolecularWeight: 271.28962

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1SC(=O)C2=CC(=C(C(=C2)O)O)O

Isomeric SMILES

C1COCCN1SC(=O)C2=CC(=C(C(=C2)O)O)O

InChI

InChI=1S/C11H13NO5S/c13-8-5-7(6-9(14)10(8)15)11(16)18-12-1-3-17-4-2-12/h5-6,13-15H,1-4H2