N-(4-methyl-1,3-thiazol-2-yl)-2,4-bis(oxidanyl)benzamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2,4-bis(oxidanyl)benzamide Openeye Name: 2,4-dihydroxy-N-(4-methylthiazol-2-yl)benzamide CAS Name: 2,4-dihydroxy-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 2,4-dihydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 2,4-dihydroxy-N-(4-methylthiazol-2-yl)benzamide Formula: C11H10N2O3S MolecularWeight: 250.2737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=C(C=C(C=C2)O)O

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=C(C=C(C=C2)O)O

InChI

InChI=1S/C11H10N2O3S/c1-6-5-17-11(12-6)13-10(16)8-3-2-7(14)4-9(8)15/h2-5,14-15H,1H3,(H,12,13,16)