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

Systemtic Name: N-(4-acetamido-1,2,5-oxadiazol-3-yl)-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-(4-acetamido-1,2,5-oxadiazol-3-yl)-3-chloro-benzothiophene-2-carboxamide CAS Name: N-(4-acetamido-1,2,5-oxadiazol-3-yl)-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-(4-acetamido-1,2,5-oxadiazol-3-yl)-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-(4-acetamidofurazan-3-yl)-3-chloro-benzothiophene-2-carboxamide Formula: C13H9ClN4O3S MolecularWeight: 336.75356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NON=C1NC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CC(=O)NC1=NON=C1NC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C13H9ClN4O3S/c1-6(19)15-11-12(18-21-17-11)16-13(20)10-9(14)7-4-2-3-5-8(7)22-10/h2-5H,1H3,(H,15,17,19)(H,16,18,20)