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

Systemtic Name: N-[3-(trichloromethyl)-1,2,4-thiadiazol-5-yl]benzamide Openeye Name: N-[3-(trichloromethyl)-1,2,4-thiadiazol-5-yl]benzamide CAS Name: N-[3-(trichloromethyl)-1,2,4-thiadiazol-5-yl]benzamide IUPAC Name: N-[3-(trichloromethyl)-1,2,4-thiadiazol-5-yl]benzamide Traditional Name: N-[3-(trichloromethyl)-1,2,4-thiadiazol-5-yl]benzamide Formula: C10H6Cl3N3OS MolecularWeight: 322.59814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6Cl3N3OS/c11-10(12,13)8-15-9(18-16-8)14-7(17)6-4-2-1-3-5-6/h1-5H,(H,14,15,16,17)