(1R,2S,3R)-1-[2-[(4-methoxyphenyl)amino]-5H-[1,3]thiazolo[4,3-b][1,3,4]oxadiazol-5-yl]butane-1,2,3,4-tetrol

Systemtic Name: (1R,2S,3R)-1-[2-[(4-methoxyphenyl)amino]-5H-[1,3]thiazolo[4,3-b][1,3,4]oxadiazol-5-yl]butane-1,2,3,4-tetrol Openeye Name: (1R,2S,3R)-1-[2-(4-methoxyanilino)-5H-thiazolo[4,3-b][1,3,4]oxadiazol-5-yl]butane-1,2,3,4-tetrol CAS Name: (1R,2S,3R)-1-[2-(4-methoxyanilino)-5H-thiazolo[4,3-b][1,3,4]oxadiazol-5-yl]butane-1,2,3,4-tetrol IUPAC Name: (1R,2S,3R)-1-[2-(4-methoxyanilino)-5H-[1,3]thiazolo[4,3-b][1,3,4]oxadiazol-5-yl]butane-1,2,3,4-tetrol Traditional Name: (1R,2S,3R)-1-[2-(p-anisidino)-5H-thiazolo[4,3-b][1,3,4]oxadiazol-5-yl]butane-1,2,3,4-tetrol Formula: C15H19N3O6S MolecularWeight: 369.39286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NN3C(SC=C3O2)C(C(C(CO)O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NN3C(SC=C3O2)[C@@H]([C@H]([C@@H](CO)O)O)O

InChI

InChI=1S/C15H19N3O6S/c1-23-9-4-2-8(3-5-9)16-15-17-18-11(24-15)7-25-14(18)13(22)12(21)10(20)6-19/h2-5,7,10,12-14,19-22H,6H2,1H3,(H,16,17)/t10-,12+,13-,14?/m1/s1