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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2Cl)Cl)Cl

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2Cl)Cl)Cl

InChI

InChI=1S/C12H10Cl3N3OS/c1-2-3-8-17-18-12(20-8)16-11(19)9-6(13)4-5-7(14)10(9)15/h4-5H,2-3H2,1H3,(H,16,18,19)