2,3,6-tris(chloranyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2,3,6-tris(chloranyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2,3,6-trichloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2,3,6-trichloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2,3,6-trichloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2,3,6-trichloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C11H8Cl3N3OS MolecularWeight: 336.62472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2Cl)Cl)Cl

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2Cl)Cl)Cl

InChI

InChI=1S/C11H8Cl3N3OS/c1-2-7-16-17-11(19-7)15-10(18)8-5(12)3-4-6(13)9(8)14/h3-4H,2H2,1H3,(H,15,17,18)