S-morpholin-4-yl 3,4-dimethoxy-5-oxidanyl-benzenecarbothioate

Systemtic Name: S-morpholin-4-yl 3,4-dimethoxy-5-oxidanyl-benzenecarbothioate Openeye Name: S-morpholino 3-hydroxy-4,5-dimethoxy-benzenecarbothioate CAS Name: 3-hydroxy-4,5-dimethoxybenzenecarbothioic acid S-(4-morpholinyl) ester IUPAC Name: S-morpholin-4-yl 3-hydroxy-4,5-dimethoxybenzenecarbothioate Traditional Name: 3-hydroxy-4,5-dimethoxy-thiobenzoic acid S-morpholino ester Formula: C13H17NO5S MolecularWeight: 299.34278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)O)C(=O)SN2CCOCC2

Isomeric SMILES

COC1=CC(=CC(=C1OC)O)C(=O)SN2CCOCC2

InChI

InChI=1S/C13H17NO5S/c1-17-11-8-9(7-10(15)12(11)18-2)13(16)20-14-3-5-19-6-4-14/h7-8,15H,3-6H2,1-2H3