2-[5-[(Z)-N-oxidanyl-C-phenyl-carbonimidoyl]thiophen-2-yl]ethanoic acid

Systemtic Name: 2-[5-[(Z)-N-oxidanyl-C-phenyl-carbonimidoyl]thiophen-2-yl]ethanoic acid Openeye Name: 2-[5-[(Z)-N-hydroxy-C-phenyl-carbonimidoyl]-2-thienyl]acetic acid CAS Name: 2-[5-[(Z)-hydroxyimino(phenyl)methyl]-2-thiophenyl]acetic acid IUPAC Name: 2-[5-[(Z)-N-hydroxy-C-phenylcarbonimidoyl]thiophen-2-yl]acetic acid Traditional Name: 2-[5-[(Z)-phenylcarbohydroximoyl]-2-thienyl]acetic acid Formula: C13H11NO3S MolecularWeight: 261.29634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)C2=CC=C(S2)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/O)/C2=CC=C(S2)CC(=O)O

InChI

InChI=1S/C13H11NO3S/c15-12(16)8-10-6-7-11(18-10)13(14-17)9-4-2-1-3-5-9/h1-7,17H,8H2,(H,15,16)/b14-13-