2-[(Z)-N-oxidanyl-C-phenyl-carbonimidoyl]sulfanylethanoic acid

Systemtic Name: 2-[(Z)-N-oxidanyl-C-phenyl-carbonimidoyl]sulfanylethanoic acid Openeye Name: 2-[(Z)-N-hydroxy-C-phenyl-carbonimidoyl]sulfanylacetic acid CAS Name: 2-[[(Z)-hydroxyimino(phenyl)methyl]thio]acetic acid IUPAC Name: 2-[(Z)-N-hydroxy-C-phenylcarbonimidoyl]sulfanylacetic acid Traditional Name: 2-[[(Z)-phenylcarbohydroximoyl]thio]acetic acid Formula: C9H9NO3S MolecularWeight: 211.23766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)SCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/O)/SCC(=O)O

InChI

InChI=1S/C9H9NO3S/c11-8(12)6-14-9(10-13)7-4-2-1-3-5-7/h1-5,13H,6H2,(H,11,12)/b10-9-