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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-chloro-pyridine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-chloro-3-pyridinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-chloropyridine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-chloro-nicotinamide Formula: C13H8ClN3OS MolecularWeight: 289.74012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=C(N=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=C(N=CC=C3)Cl

InChI

InChI=1S/C13H8ClN3OS/c14-11-8(4-3-7-15-11)12(18)17-13-16-9-5-1-2-6-10(9)19-13/h1-7H,(H,16,17,18)