1-(3,5-diphenyl-2H-1,3,4-thiadiazol-2-yl)butane-1,2,3,4-tetrol

Systemtic Name: 1-(3,5-diphenyl-2H-1,3,4-thiadiazol-2-yl)butane-1,2,3,4-tetrol Openeye Name: 1-(3,5-diphenyl-2H-1,3,4-thiadiazol-2-yl)butane-1,2,3,4-tetrol CAS Name: 1-(3,5-diphenyl-2H-1,3,4-thiadiazol-2-yl)butane-1,2,3,4-tetrol IUPAC Name: 1-(3,5-diphenyl-2H-1,3,4-thiadiazol-2-yl)butane-1,2,3,4-tetrol Traditional Name: 1-(3,5-diphenyl-2H-1,3,4-thiadiazol-2-yl)butane-1,2,3,4-tetrol Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(S2)C(C(C(CO)O)O)O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(S2)C(C(C(CO)O)O)O)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O4S/c21-11-14(22)15(23)16(24)18-20(13-9-5-2-6-10-13)19-17(25-18)12-7-3-1-4-8-12/h1-10,14-16,18,21-24H,11H2