N-(4-methylphenoxy)sulfinylprop-2-enamide

Systemtic Name: N-(4-methylphenoxy)sulfinylprop-2-enamide Openeye Name: N-(4-methylphenoxy)sulfinylprop-2-enamide CAS Name: N-(4-methylphenoxy)sulfinyl-2-propenamide IUPAC Name: N-(4-methylphenoxy)sulfinylprop-2-enamide Traditional Name: N-(4-methylphenoxy)sulfinylacrylamide Formula: C10H11NO3S MolecularWeight: 225.26424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OS(=O)NC(=O)C=C

Isomeric SMILES

CC1=CC=C(C=C1)OS(=O)NC(=O)C=C

InChI

InChI=1S/C10H11NO3S/c1-3-10(12)11-15(13)14-9-6-4-8(2)5-7-9/h3-7H,1H2,2H3,(H,11,12)