4-[(Z)-N-oxidanyl-C-(phenylmethyl)carbonimidoyl]sulfanylbutyl ethanoate

Systemtic Name: 4-[(Z)-N-oxidanyl-C-(phenylmethyl)carbonimidoyl]sulfanylbutyl ethanoate Openeye Name: 4-[(Z)-C-benzyl-N-hydroxy-carbonimidoyl]sulfanylbutyl acetate CAS Name: acetic acid 4-[[(1Z)-1-hydroxyimino-2-phenylethyl]thio]butyl ester IUPAC Name: 4-[(Z)-C-benzyl-N-hydroxycarbonimidoyl]sulfanylbutyl acetate Traditional Name: acetic acid 4-[(2-phenylacetohydroximoyl)thio]butyl ester Formula: C14H19NO3S MolecularWeight: 281.37056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO3S/c1-12(16)18-9-5-6-10-19-14(15-17)11-13-7-3-2-4-8-13/h2-4,7-8,17H,5-6,9-11H2,1H3/b15-14-