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

Systemtic Name: 2,3,6-tris(chloranyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2,3,6-trichloro-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2,3,6-trichloro-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2,3,6-trichloro-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2,3,6-trichloro-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C12H10Cl3N3OS MolecularWeight: 350.6513

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=C(C=CC(=C2Cl)Cl)Cl

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=C(C=CC(=C2Cl)Cl)Cl

InChI

InChI=1S/C12H10Cl3N3OS/c1-5(2)11-17-18-12(20-11)16-10(19)8-6(13)3-4-7(14)9(8)15/h3-5H,1-2H3,(H,16,18,19)