5-[2-[[1-(3-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoylamino]-2-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-[2-[[1-(3-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoylamino]-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: 5-[[2-[1-(3-chlorophenyl)tetrazol-5-yl]sulfanylacetyl]amino]-2-phenyl-triazole-4-carboxamide CAS Name: 5-[[2-[[1-(3-chlorophenyl)-5-tetrazolyl]thio]-1-oxoethyl]amino]-2-phenyl-4-triazolecarboxamide IUPAC Name: 5-[[2-[1-(3-chlorophenyl)tetrazol-5-yl]sulfanylacetyl]amino]-2-phenyltriazole-4-carboxamide Traditional Name: 5-[[2-[[1-(3-chlorophenyl)tetrazol-5-yl]thio]acetyl]amino]-2-phenyl-triazole-4-carboxamide Formula: C18H14ClN9O2S MolecularWeight: 455.88086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2N=C(C(=N2)NC(=O)CSC3=NN=NN3C4=CC(=CC=C4)Cl)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2N=C(C(=N2)NC(=O)CSC3=NN=NN3C4=CC(=CC=C4)Cl)C(=O)N

InChI

InChI=1S/C18H14ClN9O2S/c19-11-5-4-8-13(9-11)27-18(22-25-26-27)31-10-14(29)21-17-15(16(20)30)23-28(24-17)12-6-2-1-3-7-12/h1-9H,10H2,(H2,20,30)(H,21,24,29)