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

Systemtic Name: N-(4-acetamido-1,2,5-oxadiazol-3-yl)-3,6-bis(chloranyl)-1-benzothiophene-2-carboxamide Openeye Name: N-(4-acetamido-1,2,5-oxadiazol-3-yl)-3,6-dichloro-benzothiophene-2-carboxamide CAS Name: N-(4-acetamido-1,2,5-oxadiazol-3-yl)-3,6-dichloro-1-benzothiophene-2-carboxamide IUPAC Name: N-(4-acetamido-1,2,5-oxadiazol-3-yl)-3,6-dichloro-1-benzothiophene-2-carboxamide Traditional Name: N-(4-acetamidofurazan-3-yl)-3,6-dichloro-benzothiophene-2-carboxamide Formula: C13H8Cl2N4O3S MolecularWeight: 371.19862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NON=C1NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)NC1=NON=C1NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

InChI

InChI=1S/C13H8Cl2N4O3S/c1-5(20)16-11-12(19-22-18-11)17-13(21)10-9(15)7-3-2-6(14)4-8(7)23-10/h2-4H,1H3,(H,16,18,20)(H,17,19,21)