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

Systemtic Name: 5,6-bis(chloranyl)-N-(4-ethanoyl-1,3-thiazol-2-yl)pyridine-3-carboxamide Openeye Name: N-(4-acetylthiazol-2-yl)-5,6-dichloro-pyridine-3-carboxamide CAS Name: N-(4-acetyl-2-thiazolyl)-5,6-dichloro-3-pyridinecarboxamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-5,6-dichloropyridine-3-carboxamide Traditional Name: N-(4-acetylthiazol-2-yl)-5,6-dichloro-nicotinamide Formula: C11H7Cl2N3O2S MolecularWeight: 316.16318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)C2=CC(=C(N=C2)Cl)Cl

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)C2=CC(=C(N=C2)Cl)Cl

InChI

InChI=1S/C11H7Cl2N3O2S/c1-5(17)8-4-19-11(15-8)16-10(18)6-2-7(12)9(13)14-3-6/h2-4H,1H3,(H,15,16,18)