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

Systemtic Name: 2-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(4-iodanyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[1-(4-chlorophenyl)tetrazol-5-yl]sulfanyl-N-(4-iodo-2-methyl-phenyl)acetamide CAS Name: 2-[[1-(4-chlorophenyl)-5-tetrazolyl]thio]-N-(4-iodo-2-methylphenyl)acetamide IUPAC Name: 2-[1-(4-chlorophenyl)tetrazol-5-yl]sulfanyl-N-(4-iodo-2-methylphenyl)acetamide Traditional Name: 2-[[1-(4-chlorophenyl)tetrazol-5-yl]thio]-N-(4-iodo-2-methyl-phenyl)acetamide Formula: C16H13ClIN5OS MolecularWeight: 485.72979

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC(=O)CSC2=NN=NN2C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC(=O)CSC2=NN=NN2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClIN5OS/c1-10-8-12(18)4-7-14(10)19-15(24)9-25-16-20-21-22-23(16)13-5-2-11(17)3-6-13/h2-8H,9H2,1H3,(H,19,24)