2-[5-[(E)-N-oxidanyl-C-thiophen-2-yl-carbonimidoyl]thiophen-2-yl]ethanoate

Systemtic Name: 2-[5-[(E)-N-oxidanyl-C-thiophen-2-yl-carbonimidoyl]thiophen-2-yl]ethanoate Openeye Name: 2-[5-[(E)-N-hydroxy-C-(2-thienyl)carbonimidoyl]-2-thienyl]acetate CAS Name: 2-[5-[(E)-hydroxyimino(thiophen-2-yl)methyl]-2-thiophenyl]acetate IUPAC Name: 2-[5-[(E)-N-hydroxy-C-thiophen-2-ylcarbonimidoyl]thiophen-2-yl]acetate Traditional Name: 2-[5-[(E)-2-thienylcarbohydroximoyl]-2-thienyl]acetate Formula: C11H8NO3S2- MolecularWeight: 266.31612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=NO)C2=CC=C(S2)CC(=O)[O-]

Isomeric SMILES

C1=CSC(=C1)/C(=N\O)/C2=CC=C(S2)CC(=O)[O-]

InChI

InChI=1S/C11H9NO3S2/c13-10(14)6-7-3-4-9(17-7)11(12-15)8-2-1-5-16-8/h1-5,15H,6H2,(H,13,14)/p-1/b12-11+