N-[2-[aminocarbonyl(oxidanyl)amino]ethyl]-4-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[2-[aminocarbonyl(oxidanyl)amino]ethyl]-4-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[2-[carbamoyl(hydroxy)amino]ethyl]-4-chloro-benzothiophene-2-carboxamide CAS Name: N-[2-[carbamoyl(hydroxy)amino]ethyl]-4-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-[carbamoyl(hydroxy)amino]ethyl]-4-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-[carbamoyl(hydroxy)amino]ethyl]-4-chloro-benzothiophene-2-carboxamide Formula: C12H12ClN3O3S MolecularWeight: 313.75998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(S2)C(=O)NCCN(C(=O)N)O)C(=C1)Cl

Isomeric SMILES

C1=CC2=C(C=C(S2)C(=O)NCCN(C(=O)N)O)C(=C1)Cl

InChI

InChI=1S/C12H12ClN3O3S/c13-8-2-1-3-9-7(8)6-10(20-9)11(17)15-4-5-16(19)12(14)18/h1-3,6,19H,4-5H2,(H2,14,18)(H,15,17)