3-[(Z)-N-oxidanyl-C-(phenylmethyl)carbonimidoyl]sulfanylpropyl ethanoate

Systemtic Name: 3-[(Z)-N-oxidanyl-C-(phenylmethyl)carbonimidoyl]sulfanylpropyl ethanoate Openeye Name: 3-[(Z)-C-benzyl-N-hydroxy-carbonimidoyl]sulfanylpropyl acetate CAS Name: acetic acid 3-[[(1Z)-1-hydroxyimino-2-phenylethyl]thio]propyl ester IUPAC Name: 3-[(Z)-C-benzyl-N-hydroxycarbonimidoyl]sulfanylpropyl acetate Traditional Name: acetic acid 3-[(2-phenylacetohydroximoyl)thio]propyl ester Formula: C13H17NO3S MolecularWeight: 267.34398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO3S/c1-11(15)17-8-5-9-18-13(14-16)10-12-6-3-2-4-7-12/h2-4,6-7,16H,5,8-10H2,1H3/b14-13-