2-(2-chloranylphenoxy)-N-(3-methyl-1,2,4-thiadiazol-5-yl)propanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(3-methyl-1,2,4-thiadiazol-5-yl)propanamide Openeye Name: 2-(2-chlorophenoxy)-N-(3-methyl-1,2,4-thiadiazol-5-yl)propanamide CAS Name: 2-(2-chlorophenoxy)-N-(3-methyl-1,2,4-thiadiazol-5-yl)propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-(3-methyl-1,2,4-thiadiazol-5-yl)propanamide Traditional Name: 2-(2-chlorophenoxy)-N-(3-methyl-1,2,4-thiadiazol-5-yl)propionamide Formula: C12H12ClN3O2S MolecularWeight: 297.76058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=N1)NC(=O)C(C)OC2=CC=CC=C2Cl

Isomeric SMILES

CC1=NSC(=N1)NC(=O)C(C)OC2=CC=CC=C2Cl

InChI

InChI=1S/C12H12ClN3O2S/c1-7(18-10-6-4-3-5-9(10)13)11(17)15-12-14-8(2)16-19-12/h3-7H,1-2H3,(H,14,15,16,17)