N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(2H-tetrazol-5-yl)benzamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(2H-tetrazol-5-yl)benzamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(2H-tetrazol-5-yl)benzamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(2H-tetrazol-5-yl)benzamide Formula: C15H9ClN6OS MolecularWeight: 356.78956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NNN=N2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NNN=N2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C15H9ClN6OS/c16-10-5-6-11-12(7-10)24-15(17-11)18-14(23)9-3-1-8(2-4-9)13-19-21-22-20-13/h1-7H,(H,17,18,23)(H,19,20,21,22)