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

Systemtic Name: 5,6-bis(chloranyl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-5,6-dichloro-pyridine-3-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-5,6-dichloro-3-pyridinecarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-5,6-dichloropyridine-3-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-5,6-dichloro-nicotinamide Formula: C12H9Cl2N3O2S MolecularWeight: 330.18976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=C(N=C2)Cl)Cl)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=C(N=C2)Cl)Cl)C(=O)C

InChI

InChI=1S/C12H9Cl2N3O2S/c1-5-9(6(2)18)20-12(16-5)17-11(19)7-3-8(13)10(14)15-4-7/h3-4H,1-2H3,(H,16,17,19)