5-azanyl-1-[[3-chloranyl-4-(4-chlorophenyl)sulfanyl-phenyl]methyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-1-[[3-chloranyl-4-(4-chlorophenyl)sulfanyl-phenyl]methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-[[3-chloro-4-(4-chlorophenyl)sulfanyl-phenyl]methyl]triazole-4-carboxamide CAS Name: 5-amino-1-[[3-chloro-4-[(4-chlorophenyl)thio]phenyl]methyl]-4-triazolecarboxamide IUPAC Name: 5-amino-1-[[3-chloro-4-(4-chlorophenyl)sulfanylphenyl]methyl]triazole-4-carboxamide Traditional Name: 5-amino-1-[3-chloro-4-[(4-chlorophenyl)thio]benzyl]triazole-4-carboxamide Formula: C16H13Cl2N5OS MolecularWeight: 394.27832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SC2=C(C=C(C=C2)CN3C(=C(N=N3)C(=O)N)N)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1SC2=C(C=C(C=C2)CN3C(=C(N=N3)C(=O)N)N)Cl)Cl

InChI

InChI=1S/C16H13Cl2N5OS/c17-10-2-4-11(5-3-10)25-13-6-1-9(7-12(13)18)8-23-15(19)14(16(20)24)21-22-23/h1-7H,8,19H2,(H2,20,24)