methyl (2S,3S)-6,7-diethoxy-3-oxidanyl-2,3-dihydrothieno[2,3-b]quinoline-2-carboxylate

Systemtic Name: methyl (2S,3S)-6,7-diethoxy-3-oxidanyl-2,3-dihydrothieno[2,3-b]quinoline-2-carboxylate Openeye Name: methyl (2S,3S)-6,7-diethoxy-3-hydroxy-2,3-dihydrothieno[2,3-b]quinoline-2-carboxylate CAS Name: (2S,3S)-6,7-diethoxy-3-hydroxy-2,3-dihydrothieno[2,3-b]quinoline-2-carboxylic acid methyl ester IUPAC Name: methyl (2S,3S)-6,7-diethoxy-3-hydroxy-2,3-dihydrothieno[2,3-b]quinoline-2-carboxylate Traditional Name: (2S,3S)-6,7-diethoxy-3-hydroxy-2,3-dihydrothieno[2,3-b]quinoline-2-carboxylic acid methyl ester Formula: C17H19NO5S MolecularWeight: 349.40146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC3=C(N=C2C=C1OCC)SC(C3O)C(=O)OC

Isomeric SMILES

CCOC1=CC2=CC3=C(N=C2C=C1OCC)S[C@@H]([C@H]3O)C(=O)OC

InChI

InChI=1S/C17H19NO5S/c1-4-22-12-7-9-6-10-14(19)15(17(20)21-3)24-16(10)18-11(9)8-13(12)23-5-2/h6-8,14-15,19H,4-5H2,1-3H3/t14-,15-/m0/s1