N'-(3-aminocarbonyl-6-oxidanyl-1-benzothiophen-2-yl)ethanediamide

Systemtic Name: N'-(3-aminocarbonyl-6-oxidanyl-1-benzothiophen-2-yl)ethanediamide Openeye Name: N'-(3-carbamoyl-6-hydroxy-benzothiophen-2-yl)oxamide CAS Name: N'-(3-carbamoyl-6-hydroxy-1-benzothiophen-2-yl)oxamide IUPAC Name: N'-(3-carbamoyl-6-hydroxy-1-benzothiophen-2-yl)oxamide Traditional Name: N'-(3-carbamoyl-6-hydroxy-benzothiophen-2-yl)oxamide Formula: C11H9N3O4S MolecularWeight: 279.27186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)SC(=C2C(=O)N)NC(=O)C(=O)N

Isomeric SMILES

C1=CC2=C(C=C1O)SC(=C2C(=O)N)NC(=O)C(=O)N

InChI

InChI=1S/C11H9N3O4S/c12-8(16)7-5-2-1-4(15)3-6(5)19-11(7)14-10(18)9(13)17/h1-3,15H,(H2,12,16)(H2,13,17)(H,14,18)