phenyl (1E)-N-[4-(2-methylprop-2-enoylamino)phenyl]sulfanylperoxymethanimidate

Systemtic Name: phenyl (1E)-N-[4-(2-methylprop-2-enoylamino)phenyl]sulfanylperoxymethanimidate Openeye Name: phenyl (1E)-N-[4-(2-methylprop-2-enoylamino)phenyl]sulfanylperoxymethanimidate CAS Name: (1E)-N-[[4-[(2-methyl-1-oxoprop-2-enyl)amino]phenyl]thio]dioxymethanimidic acid phenyl ester IUPAC Name: phenyl (1E)-N-[4-(2-methylprop-2-enoylamino)phenyl]sulfanylperoxymethanimidate Traditional Name: (1E)-N-[(4-methacrylamidophenyl)thio]peroxyformimidic acid phenyl ester Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1=CC=C(C=C1)SOON=COC2=CC=CC=C2

Isomeric SMILES

CC(=C)C(=O)NC1=CC=C(C=C1)SOO/N=C/OC2=CC=CC=C2

InChI

InChI=1S/C17H16N2O4S/c1-13(2)17(20)19-14-8-10-16(11-9-14)24-23-22-18-12-21-15-6-4-3-5-7-15/h3-12H,1H2,2H3,(H,19,20)/b18-12+