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

Systemtic Name: 2-(2-chloranylphenoxy)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(2-chlorophenoxy)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(2-chlorophenoxy)-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(2-chlorophenoxy)-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]propionamide Formula: C12H12ClN3O2S2 MolecularWeight: 329.82558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)SC)OC2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)NC1=NN=C(S1)SC)OC2=CC=CC=C2Cl

InChI

InChI=1S/C12H12ClN3O2S2/c1-7(18-9-6-4-3-5-8(9)13)10(17)14-11-15-16-12(19-2)20-11/h3-7H,1-2H3,(H,14,15,17)