4-methyl-N-[3-(trichloromethyl)-1,2,4-thiadiazol-5-yl]benzamide

Systemtic Name: 4-methyl-N-[3-(trichloromethyl)-1,2,4-thiadiazol-5-yl]benzamide Openeye Name: 4-methyl-N-[3-(trichloromethyl)-1,2,4-thiadiazol-5-yl]benzamide CAS Name: 4-methyl-N-[3-(trichloromethyl)-1,2,4-thiadiazol-5-yl]benzamide IUPAC Name: 4-methyl-N-[3-(trichloromethyl)-1,2,4-thiadiazol-5-yl]benzamide Traditional Name: 4-methyl-N-[3-(trichloromethyl)-1,2,4-thiadiazol-5-yl]benzamide Formula: C11H8Cl3N3OS MolecularWeight: 336.62472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NC(=NS2)C(Cl)(Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NC(=NS2)C(Cl)(Cl)Cl

InChI

InChI=1S/C11H8Cl3N3OS/c1-6-2-4-7(5-3-6)8(18)15-10-16-9(17-19-10)11(12,13)14/h2-5H,1H3,(H,15,16,17,18)