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

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-6-keto-1H-pyridine-3-carboxamide Formula: C15H10ClN3O2S MolecularWeight: 331.7768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CSC(=N2)NC(=O)C3=CNC(=O)C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CSC(=N2)NC(=O)C3=CNC(=O)C=C3)Cl

InChI

InChI=1S/C15H10ClN3O2S/c16-11-4-2-1-3-10(11)12-8-22-15(18-12)19-14(21)9-5-6-13(20)17-7-9/h1-8H,(H,17,20)(H,18,19,21)