4-[5-[(Z)-N-oxidanyl-C-phenyl-carbonimidoyl]thiophen-2-yl]butanoic acid

Systemtic Name: 4-[5-[(Z)-N-oxidanyl-C-phenyl-carbonimidoyl]thiophen-2-yl]butanoic acid Openeye Name: 4-[5-[(Z)-N-hydroxy-C-phenyl-carbonimidoyl]-2-thienyl]butanoic acid CAS Name: 4-[5-[(Z)-hydroxyimino(phenyl)methyl]-2-thiophenyl]butanoic acid IUPAC Name: 4-[5-[(Z)-N-hydroxy-C-phenylcarbonimidoyl]thiophen-2-yl]butanoic acid Traditional Name: 4-[5-[(Z)-phenylcarbohydroximoyl]-2-thienyl]butyric acid Formula: C15H15NO3S MolecularWeight: 289.3495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO3S/c17-14(18)8-4-7-12-9-10-13(20-12)15(16-19)11-5-2-1-3-6-11/h1-3,5-6,9-10,19H,4,7-8H2,(H,17,18)/b16-15-