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

Systemtic Name: 2-[(Z)-N-acetyloxy-C-(phenylmethyl)carbonimidoyl]sulfanylethyl ethanoate Openeye Name: 2-[(Z)-N-acetoxy-C-benzyl-carbonimidoyl]sulfanylethyl acetate CAS Name: acetic acid 2-[[(1Z)-1-acetyloxyimino-2-phenylethyl]thio]ethyl ester IUPAC Name: 2-[(Z)-N-acetyloxy-C-benzylcarbonimidoyl]sulfanylethyl acetate Traditional Name: acetic acid 2-[[(Z)-N-acetoxy-C-benzyl-carbonimidoyl]thio]ethyl ester Formula: C14H17NO4S MolecularWeight: 295.35408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCSC(=NOC(=O)C)CC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO4S/c1-11(16)18-8-9-20-14(15-19-12(2)17)10-13-6-4-3-5-7-13/h3-7H,8-10H2,1-2H3/b15-14-