N-(1,3-benzothiazol-5-yl)-3-chloranyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-5-yl)-3-chloranyl-benzamide Openeye Name: N-(1,3-benzothiazol-5-yl)-3-chloro-benzamide CAS Name: N-(1,3-benzothiazol-5-yl)-3-chlorobenzamide IUPAC Name: N-(1,3-benzothiazol-5-yl)-3-chlorobenzamide Traditional Name: N-(1,3-benzothiazol-5-yl)-3-chloro-benzamide Formula: C14H9ClN2OS MolecularWeight: 288.75206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NC2=CC3=C(C=C2)SC=N3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NC2=CC3=C(C=C2)SC=N3

InChI

InChI=1S/C14H9ClN2OS/c15-10-3-1-2-9(6-10)14(18)17-11-4-5-13-12(7-11)16-8-19-13/h1-8H,(H,17,18)