2-(1,3-benzothiazol-2-yl)-N-(5-chloranylpyridin-2-yl)pyridine-3-carboxamide

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-N-(5-chloranylpyridin-2-yl)pyridine-3-carboxamide Openeye Name: 2-(1,3-benzothiazol-2-yl)-N-(5-chloro-2-pyridyl)pyridine-3-carboxamide CAS Name: 2-(1,3-benzothiazol-2-yl)-N-(5-chloro-2-pyridinyl)-3-pyridinecarboxamide IUPAC Name: 2-(1,3-benzothiazol-2-yl)-N-(5-chloropyridin-2-yl)pyridine-3-carboxamide Traditional Name: 2-(1,3-benzothiazol-2-yl)-N-(5-chloro-2-pyridyl)nicotinamide Formula: C18H11ClN4OS MolecularWeight: 366.82414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=C(C=CC=N3)C(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C(C=CC=N3)C(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C18H11ClN4OS/c19-11-7-8-15(21-10-11)23-17(24)12-4-3-9-20-16(12)18-22-13-5-1-2-6-14(13)25-18/h1-10H,(H,21,23,24)