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

Systemtic Name: N-(4-chloranyl-1,2-benzothiazol-3-yl)benzamide Openeye Name: N-(4-chloro-1,2-benzothiazol-3-yl)benzamide CAS Name: N-(4-chloro-1,2-benzothiazol-3-yl)benzamide IUPAC Name: N-(4-chloro-1,2-benzothiazol-3-yl)benzamide Traditional Name: N-(4-chloro-1,2-benzothiazol-3-yl)benzamide Formula: C14H9ClN2OS MolecularWeight: 288.75206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NSC3=C2C(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NSC3=C2C(=CC=C3)Cl

InChI

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