N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-(5-chloro-2-thiophenyl)-2-thiazolyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-6-keto-1H-pyridine-3-carboxamide Formula: C13H8ClN3O2S2 MolecularWeight: 337.80452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)NC=C1C(=O)NC2=NC(=CS2)C3=CC=C(S3)Cl

Isomeric SMILES

C1=CC(=O)NC=C1C(=O)NC2=NC(=CS2)C3=CC=C(S3)Cl

InChI

InChI=1S/C13H8ClN3O2S2/c14-10-3-2-9(21-10)8-6-20-13(16-8)17-12(19)7-1-4-11(18)15-5-7/h1-6H,(H,15,18)(H,16,17,19)