2-(1,2,3,4-tetrazol-1-yl)-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-(1,2,3,4-tetrazol-1-yl)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 2-(tetrazol-1-yl)-N-thiazol-2-yl-benzamide CAS Name: 2-(1-tetrazolyl)-N-(2-thiazolyl)benzamide IUPAC Name: 2-(tetrazol-1-yl)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 2-(tetrazol-1-yl)-N-thiazol-2-yl-benzamide Formula: C11H8N6OS MolecularWeight: 272.28582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC=CS2)N3C=NN=N3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC=CS2)N3C=NN=N3

InChI

InChI=1S/C11H8N6OS/c18-10(14-11-12-5-6-19-11)8-3-1-2-4-9(8)17-7-13-15-16-17/h1-7H,(H,12,14,18)