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

Systemtic Name: N-aminocarbonyl-2-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide Openeye Name: N-carbamoyl-2-[1-(4-chlorophenyl)tetrazol-5-yl]sulfanyl-acetamide CAS Name: N-carbamoyl-2-[[1-(4-chlorophenyl)-5-tetrazolyl]thio]acetamide IUPAC Name: N-carbamoyl-2-[1-(4-chlorophenyl)tetrazol-5-yl]sulfanylacetamide Traditional Name: N-carbamoyl-2-[[1-(4-chlorophenyl)tetrazol-5-yl]thio]acetamide Formula: C10H9ClN6O2S MolecularWeight: 312.73546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=NN=N2)SCC(=O)NC(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C(=NN=N2)SCC(=O)NC(=O)N)Cl

InChI

InChI=1S/C10H9ClN6O2S/c11-6-1-3-7(4-2-6)17-10(14-15-16-17)20-5-8(18)13-9(12)19/h1-4H,5H2,(H3,12,13,18,19)