4-chloranyl-N-(5-methyl-1,3-thiazol-2-yl)-2-oxidanyl-benzamide

Systemtic Name: 4-chloranyl-N-(5-methyl-1,3-thiazol-2-yl)-2-oxidanyl-benzamide Openeye Name: 4-chloro-2-hydroxy-N-(5-methylthiazol-2-yl)benzamide CAS Name: 4-chloro-2-hydroxy-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 4-chloro-2-hydroxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-chloro-2-hydroxy-N-(5-methylthiazol-2-yl)benzamide Formula: C11H9ClN2O2S MolecularWeight: 268.71936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=C(C=C(C=C2)Cl)O

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=C(C=C(C=C2)Cl)O

InChI

InChI=1S/C11H9ClN2O2S/c1-6-5-13-11(17-6)14-10(16)8-3-2-7(12)4-9(8)15/h2-5,15H,1H3,(H,13,14,16)