2-(3-azanyl-4-oxidanyl-phenyl)-N-(4-chloranyl-3-methyl-1,2-thiazol-5-yl)ethanamide

Systemtic Name: 2-(3-azanyl-4-oxidanyl-phenyl)-N-(4-chloranyl-3-methyl-1,2-thiazol-5-yl)ethanamide Openeye Name: 2-(3-amino-4-hydroxy-phenyl)-N-(4-chloro-3-methyl-isothiazol-5-yl)acetamide CAS Name: 2-(3-amino-4-hydroxyphenyl)-N-(4-chloro-3-methyl-5-isothiazolyl)acetamide IUPAC Name: 2-(3-amino-4-hydroxyphenyl)-N-(4-chloro-3-methyl-1,2-thiazol-5-yl)acetamide Traditional Name: 2-(3-amino-4-hydroxy-phenyl)-N-(4-chloro-3-methyl-isothiazol-5-yl)acetamide Formula: C12H12ClN3O2S MolecularWeight: 297.76058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1Cl)NC(=O)CC2=CC(=C(C=C2)O)N

Isomeric SMILES

CC1=NSC(=C1Cl)NC(=O)CC2=CC(=C(C=C2)O)N

InChI

InChI=1S/C12H12ClN3O2S/c1-6-11(13)12(19-16-6)15-10(18)5-7-2-3-9(17)8(14)4-7/h2-4,17H,5,14H2,1H3,(H,15,18)