2-[(Z)-N-oxidanyl-C-(phenylmethyl)carbonimidoyl]sulfanylethyl ethanoate

Systemtic Name: 2-[(Z)-N-oxidanyl-C-(phenylmethyl)carbonimidoyl]sulfanylethyl ethanoate Openeye Name: 2-[(Z)-C-benzyl-N-hydroxy-carbonimidoyl]sulfanylethyl acetate CAS Name: acetic acid 2-[[(1Z)-1-hydroxyimino-2-phenylethyl]thio]ethyl ester IUPAC Name: 2-[(Z)-C-benzyl-N-hydroxycarbonimidoyl]sulfanylethyl acetate Traditional Name: acetic acid 2-[(2-phenylacetohydroximoyl)thio]ethyl ester Formula: C12H15NO3S MolecularWeight: 253.3174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCSC(=NO)CC1=CC=CC=C1

Isomeric SMILES

CC(=O)OCCS/C(=N\O)/CC1=CC=CC=C1

InChI

InChI=1S/C12H15NO3S/c1-10(14)16-7-8-17-12(13-15)9-11-5-3-2-4-6-11/h2-6,15H,7-9H2,1H3/b13-12-