5-chloranyl-N-pyridin-4-yl-2,1-benzothiazole-3-carboxamide

Systemtic Name: 5-chloranyl-N-pyridin-4-yl-2,1-benzothiazole-3-carboxamide Openeye Name: 5-chloro-N-(4-pyridyl)-2,1-benzothiazole-3-carboxamide CAS Name: 5-chloro-N-pyridin-4-yl-2,1-benzothiazole-3-carboxamide IUPAC Name: 5-chloro-N-pyridin-4-yl-2,1-benzothiazole-3-carboxamide Traditional Name: 5-chloro-N-(4-pyridyl)-2,1-benzothiazole-3-carboxamide Formula: C13H8ClN3OS MolecularWeight: 289.74012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSC(=C2C=C1Cl)C(=O)NC3=CC=NC=C3

Isomeric SMILES

C1=CC2=NSC(=C2C=C1Cl)C(=O)NC3=CC=NC=C3

InChI

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