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

Systemtic Name: 3,4-bis(chloranyl)-N-(4-ethyl-1,2,5-oxadiazol-3-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3,4-dichloro-N-(4-ethyl-1,2,5-oxadiazol-3-yl)benzothiophene-2-carboxamide CAS Name: 3,4-dichloro-N-(4-ethyl-1,2,5-oxadiazol-3-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3,4-dichloro-N-(4-ethyl-1,2,5-oxadiazol-3-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3,4-dichloro-N-(4-ethylfurazan-3-yl)benzothiophene-2-carboxamide Formula: C13H9Cl2N3O2S MolecularWeight: 342.20046

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NON=C1NC(=O)C2=C(C3=C(S2)C=CC=C3Cl)Cl

Isomeric SMILES

CCC1=NON=C1NC(=O)C2=C(C3=C(S2)C=CC=C3Cl)Cl

InChI

InChI=1S/C13H9Cl2N3O2S/c1-2-7-12(18-20-17-7)16-13(19)11-10(15)9-6(14)4-3-5-8(9)21-11/h3-5H,2H2,1H3,(H,16,18,19)