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

Systemtic Name: N-[2-[(5-chloranyl-1,3,4-thiadiazol-2-yl)oxy]phenyl]-N-methyl-ethanamide Openeye Name: N-[2-[(5-chloro-1,3,4-thiadiazol-2-yl)oxy]phenyl]-N-methyl-acetamide CAS Name: N-[2-[(5-chloro-1,3,4-thiadiazol-2-yl)oxy]phenyl]-N-methylacetamide IUPAC Name: N-[2-[(5-chloro-1,3,4-thiadiazol-2-yl)oxy]phenyl]-N-methylacetamide Traditional Name: N-[2-[(5-chloro-1,3,4-thiadiazol-2-yl)oxy]phenyl]-N-methyl-acetamide Formula: C11H10ClN3O2S MolecularWeight: 283.734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=CC=C1OC2=NN=C(S2)Cl

Isomeric SMILES

CC(=O)N(C)C1=CC=CC=C1OC2=NN=C(S2)Cl

InChI

InChI=1S/C11H10ClN3O2S/c1-7(16)15(2)8-5-3-4-6-9(8)17-11-14-13-10(12)18-11/h3-6H,1-2H3