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3,4,5-tris(chloranyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide

3,4,5-tris(chloranyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide

Systemtic Name:3,4,5-tris(chloranyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide
Openeye Name:3,4,5-trichloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide
CAS Name:3,4,5-trichloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-pyridinecarboxamide
IUPAC Name:3,4,5-trichloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide
Traditional Name:3,4,5-trichloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)picolinamide
Formula: C9H5Cl3N4OS
MolecularWeight: 323.5862
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=NC=C(C(=C2Cl)Cl)Cl


Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=NC=C(C(=C2Cl)Cl)Cl


InChI

InChI=1S/C9H5Cl3N4OS/c1-3-15-16-9(18-3)14-8(17)7-6(12)5(11)4(10)2-13-7/h2H,1H3,(H,14,16,17)


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