N-(1,3-benzothiazol-2-yl)-1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-[(2-chloro-6-fluoro-phenyl)methyl]-6-oxo-pyridine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-[(2-chloro-6-fluorophenyl)methyl]-6-oxo-3-pyridinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-[(2-chloro-6-fluorophenyl)methyl]-6-oxopyridine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-(2-chloro-6-fluoro-benzyl)-6-keto-nicotinamide Formula: C20H13ClFN3O2S MolecularWeight: 413.852523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CN(C(=O)C=C3)CC4=C(C=CC=C4Cl)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CN(C(=O)C=C3)CC4=C(C=CC=C4Cl)F

InChI

InChI=1S/C20H13ClFN3O2S/c21-14-4-3-5-15(22)13(14)11-25-10-12(8-9-18(25)26)19(27)24-20-23-16-6-1-2-7-17(16)28-20/h1-10H,11H2,(H,23,24,27)