3,4,6-tris(chloranyl)-N-(4-ethyl-1,2,5-oxadiazol-3-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3,4,6-tris(chloranyl)-N-(4-ethyl-1,2,5-oxadiazol-3-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3,4,6-trichloro-N-(4-ethyl-1,2,5-oxadiazol-3-yl)benzothiophene-2-carboxamide CAS Name: 3,4,6-trichloro-N-(4-ethyl-1,2,5-oxadiazol-3-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3,4,6-trichloro-N-(4-ethyl-1,2,5-oxadiazol-3-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3,4,6-trichloro-N-(4-ethylfurazan-3-yl)benzothiophene-2-carboxamide Formula: C13H8Cl3N3O2S MolecularWeight: 376.64552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NON=C1NC(=O)C2=C(C3=C(C=C(C=C3S2)Cl)Cl)Cl

Isomeric SMILES

CCC1=NON=C1NC(=O)C2=C(C3=C(C=C(C=C3S2)Cl)Cl)Cl

InChI

InChI=1S/C13H8Cl3N3O2S/c1-2-7-12(19-21-18-7)17-13(20)11-10(16)9-6(15)3-5(14)4-8(9)22-11/h3-4H,2H2,1H3,(H,17,19,20)