[(Z)-4-(dimethylcarbamoyloxy)-3-oxidanylidene-2-phenylsulfanyl-but-1-enyl] ethanoate

Systemtic Name: [(Z)-4-(dimethylcarbamoyloxy)-3-oxidanylidene-2-phenylsulfanyl-but-1-enyl] ethanoate Openeye Name: [(Z)-4-(dimethylcarbamoyloxy)-3-oxo-2-phenylsulfanyl-but-1-enyl] acetate CAS Name: acetic acid [(Z)-4-[dimethylamino(oxo)methoxy]-3-oxo-2-(phenylthio)but-1-enyl] ester IUPAC Name: [(Z)-4-(dimethylcarbamoyloxy)-3-oxo-2-phenylsulfanylbut-1-enyl] acetate Traditional Name: acetic acid [(Z)-4-(dimethylcarbamoyloxy)-3-keto-2-(phenylthio)but-1-enyl] ester Formula: C15H17NO5S MolecularWeight: 323.36418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC=C(C(=O)COC(=O)N(C)C)SC1=CC=CC=C1

Isomeric SMILES

CC(=O)O/C=C(/C(=O)COC(=O)N(C)C)\SC1=CC=CC=C1

InChI

InChI=1S/C15H17NO5S/c1-11(17)20-10-14(22-12-7-5-4-6-8-12)13(18)9-21-15(19)16(2)3/h4-8,10H,9H2,1-3H3/b14-10-