N-[5-(5-chloranyl-2-oxidanyl-phenyl)-4-ethanoyl-5-methyl-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-[5-(5-chloranyl-2-oxidanyl-phenyl)-4-ethanoyl-5-methyl-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[4-acetyl-5-(5-chloro-2-hydroxy-phenyl)-5-methyl-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[4-acetyl-5-(5-chloro-2-hydroxyphenyl)-5-methyl-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[4-acetyl-5-(5-chloro-2-hydroxyphenyl)-5-methyl-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[4-acetyl-5-(5-chloro-2-hydroxy-phenyl)-5-methyl-1,3,4-thiadiazol-2-yl]acetamide Formula: C13H14ClN3O3S MolecularWeight: 327.78656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C(S1)(C)C2=C(C=CC(=C2)Cl)O)C(=O)C

Isomeric SMILES

CC(=O)NC1=NN(C(S1)(C)C2=C(C=CC(=C2)Cl)O)C(=O)C

InChI

InChI=1S/C13H14ClN3O3S/c1-7(18)15-12-16-17(8(2)19)13(3,21-12)10-6-9(14)4-5-11(10)20/h4-6,20H,1-3H3,(H,15,16,18)