N-(4,5-dihydro-1,3-thiazol-2-yl)-3,4,5-tris(oxidanyl)benzamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-3,4,5-tris(oxidanyl)benzamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-3,4,5-trihydroxy-benzamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-3,4,5-trihydroxybenzamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-3,4,5-trihydroxybenzamide Traditional Name: 3,4,5-trihydroxy-N-(2-thiazolin-2-yl)benzamide Formula: C10H10N2O4S MolecularWeight: 254.2624

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)C2=CC(=C(C(=C2)O)O)O

Isomeric SMILES

C1CSC(=N1)NC(=O)C2=CC(=C(C(=C2)O)O)O

InChI

InChI=1S/C10H10N2O4S/c13-6-3-5(4-7(14)8(6)15)9(16)12-10-11-1-2-17-10/h3-4,13-15H,1-2H2,(H,11,12,16)