N-(4-chloranyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-keto-1H-pyridine-3-carboxamide Formula: C13H8ClN3O2S MolecularWeight: 305.73952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=C(S2)NC(=O)C3=CC=CNC3=O

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(S2)NC(=O)C3=CC=CNC3=O

InChI

InChI=1S/C13H8ClN3O2S/c14-8-4-1-5-9-10(8)16-13(20-9)17-12(19)7-3-2-6-15-11(7)18/h1-6H,(H,15,18)(H,16,17,19)