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

Systemtic Name: N-(4-azanyl-1,2,5-oxadiazol-3-yl)-3,6-bis(chloranyl)-1-benzothiophene-2-carboxamide Openeye Name: N-(4-amino-1,2,5-oxadiazol-3-yl)-3,6-dichloro-benzothiophene-2-carboxamide CAS Name: N-(4-amino-1,2,5-oxadiazol-3-yl)-3,6-dichloro-1-benzothiophene-2-carboxamide IUPAC Name: N-(4-amino-1,2,5-oxadiazol-3-yl)-3,6-dichloro-1-benzothiophene-2-carboxamide Traditional Name: N-(4-aminofurazan-3-yl)-3,6-dichloro-benzothiophene-2-carboxamide Formula: C11H6Cl2N4O2S MolecularWeight: 329.16194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)SC(=C2Cl)C(=O)NC3=NON=C3N

Isomeric SMILES

C1=CC2=C(C=C1Cl)SC(=C2Cl)C(=O)NC3=NON=C3N

InChI

InChI=1S/C11H6Cl2N4O2S/c12-4-1-2-5-6(3-4)20-8(7(5)13)11(18)15-10-9(14)16-19-17-10/h1-3H,(H2,14,16)(H,15,17,18)