2-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methylsulfanyl]-N,N,1-triethyl-benzimidazole-5-sulfonamide

Systemtic Name: 2-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methylsulfanyl]-N,N,1-triethyl-benzimidazole-5-sulfonamide Openeye Name: 2-[(5-chlorothiadiazol-4-yl)methylsulfanyl]-N,N,1-triethyl-benzimidazole-5-sulfonamide CAS Name: 2-[(5-chloro-4-thiadiazolyl)methylthio]-N,N,1-triethyl-5-benzimidazolesulfonamide IUPAC Name: 2-[(5-chlorothiadiazol-4-yl)methylsulfanyl]-N,N,1-triethylbenzimidazole-5-sulfonamide Traditional Name: 2-[(5-chlorothiadiazol-4-yl)methylthio]-N,N,1-triethyl-benzimidazole-5-sulfonamide Formula: C16H20ClN5O2S3 MolecularWeight: 446.0103

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1SCC3=C(SN=N3)Cl

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1SCC3=C(SN=N3)Cl

InChI

InChI=1S/C16H20ClN5O2S3/c1-4-21(5-2)27(23,24)11-7-8-14-12(9-11)18-16(22(14)6-3)25-10-13-15(17)26-20-19-13/h7-9H,4-6,10H2,1-3H3