3,6-bis(chloranyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide Openeye Name: 3,6-dichloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide CAS Name: 3,6-dichloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-pyridinecarboxamide IUPAC Name: 3,6-dichloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide Traditional Name: 3,6-dichloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)picolinamide Formula: C9H6Cl2N4OS MolecularWeight: 289.14114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=C(C=CC(=N2)Cl)Cl

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=C(C=CC(=N2)Cl)Cl

InChI

InChI=1S/C9H6Cl2N4OS/c1-4-14-15-9(17-4)13-8(16)7-5(10)2-3-6(11)12-7/h2-3H,1H3,(H,13,15,16)