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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-chloranyl-pyridine-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-chloro-pyridine-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-chloro-2-pyridinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-chloropyridine-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-chloro-picolinamide 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=NC=CC(=C3)Cl

Isomeric SMILES

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

InChI

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