2-(4-chloranyl-3-methyl-phenoxy)-N-(5-ethylsulfonyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(5-ethylsulfonyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(5-ethylsulfonyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(5-ethylsulfonyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(5-ethylsulfonyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(5-esyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C13H14ClN3O4S2 MolecularWeight: 375.85096

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=NN=C(S1)NC(=O)COC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCS(=O)(=O)C1=NN=C(S1)NC(=O)COC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C13H14ClN3O4S2/c1-3-23(19,20)13-17-16-12(22-13)15-11(18)7-21-9-4-5-10(14)8(2)6-9/h4-6H,3,7H2,1-2H3,(H,15,16,18)