N-(6-chloranylpyridin-3-yl)-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-(6-chloranylpyridin-3-yl)-1,3-benzothiazole-2-carboxamide Openeye Name: N-(6-chloro-3-pyridyl)-1,3-benzothiazole-2-carboxamide CAS Name: N-(6-chloro-3-pyridinyl)-1,3-benzothiazole-2-carboxamide IUPAC Name: N-(6-chloropyridin-3-yl)-1,3-benzothiazole-2-carboxamide Traditional Name: N-(6-chloro-3-pyridyl)-1,3-benzothiazole-2-carboxamide Formula: C13H8ClN3OS MolecularWeight: 289.74012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=O)NC3=CN=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(=O)NC3=CN=C(C=C3)Cl

InChI

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