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

Systemtic Name: 2-[[1-(2-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[1-(2-chlorophenyl)tetrazol-5-yl]sulfanyl-N-thiazol-2-yl-acetamide CAS Name: 2-[[1-(2-chlorophenyl)-5-tetrazolyl]thio]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[1-(2-chlorophenyl)tetrazol-5-yl]sulfanyl-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[1-(2-chlorophenyl)tetrazol-5-yl]thio]-N-thiazol-2-yl-acetamide Formula: C12H9ClN6OS2 MolecularWeight: 352.82246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=NN=N2)SCC(=O)NC3=NC=CS3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=NN=N2)SCC(=O)NC3=NC=CS3)Cl

InChI

InChI=1S/C12H9ClN6OS2/c13-8-3-1-2-4-9(8)19-12(16-17-18-19)22-7-10(20)15-11-14-5-6-21-11/h1-6H,7H2,(H,14,15,20)