(1S,2R,3R)-1-(5-phenylazanyl-1,3,4-thiadiazol-2-yl)butane-1,2,3,4-tetrol

Systemtic Name: (1S,2R,3R)-1-(5-phenylazanyl-1,3,4-thiadiazol-2-yl)butane-1,2,3,4-tetrol Openeye Name: (1S,2R,3R)-1-(5-anilino-1,3,4-thiadiazol-2-yl)butane-1,2,3,4-tetrol CAS Name: (1S,2R,3R)-1-(5-anilino-1,3,4-thiadiazol-2-yl)butane-1,2,3,4-tetrol IUPAC Name: (1S,2R,3R)-1-(5-anilino-1,3,4-thiadiazol-2-yl)butane-1,2,3,4-tetrol Traditional Name: (1S,2R,3R)-1-(5-anilino-1,3,4-thiadiazol-2-yl)butane-1,2,3,4-tetrol Formula: C12H15N3O4S MolecularWeight: 297.3302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=C(S2)C(C(C(CO)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=C(S2)[C@H]([C@@H]([C@@H](CO)O)O)O

InChI

InChI=1S/C12H15N3O4S/c16-6-8(17)9(18)10(19)11-14-15-12(20-11)13-7-4-2-1-3-5-7/h1-5,8-10,16-19H,6H2,(H,13,15)/t8-,9-,10+/m1/s1