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

Systemtic Name: 3,6-bis(chloranyl)-N-(1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide Openeye Name: 3,6-dichloro-N-(1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide CAS Name: 3,6-dichloro-N-(1,3,4-thiadiazol-2-yl)-2-pyridinecarboxamide IUPAC Name: 3,6-dichloro-N-(1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide Traditional Name: 3,6-dichloro-N-(1,3,4-thiadiazol-2-yl)picolinamide Formula: C8H4Cl2N4OS MolecularWeight: 275.11456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1Cl)C(=O)NC2=NN=CS2)Cl

Isomeric SMILES

C1=CC(=NC(=C1Cl)C(=O)NC2=NN=CS2)Cl

InChI

InChI=1S/C8H4Cl2N4OS/c9-4-1-2-5(10)12-6(4)7(15)13-8-14-11-3-16-8/h1-3H,(H,13,14,15)