2-[5-(4-chlorophenyl)-1,2,3,4-tetrazol-1-yl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[5-(4-chlorophenyl)-1,2,3,4-tetrazol-1-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[5-(4-chlorophenyl)tetrazol-1-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[5-(4-chlorophenyl)-1-tetrazolyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[5-(4-chlorophenyl)tetrazol-1-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[5-(4-chlorophenyl)tetrazol-1-yl]-N-thiazol-2-yl-acetamide Formula: C12H9ClN6OS MolecularWeight: 320.75746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=NN2CC(=O)NC3=NC=CS3)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NN=NN2CC(=O)NC3=NC=CS3)Cl

InChI

InChI=1S/C12H9ClN6OS/c13-9-3-1-8(2-4-9)11-16-17-18-19(11)7-10(20)15-12-14-5-6-21-12/h1-6H,7H2,(H,14,15,20)