(E)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-(1,1-dioxothiolan-3-yl)-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-(1,1-dioxo-3-thiolanyl)-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-(1,1-dioxothiolan-3-yl)-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-(1,1-diketothiolan-3-yl)-3-(2-furyl)acrylamide Formula: C11H13NO4S MolecularWeight: 255.29022

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C=CC2=CC=CO2

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)/C=C/C2=CC=CO2

InChI

InChI=1S/C11H13NO4S/c13-11(4-3-10-2-1-6-16-10)12-9-5-7-17(14,15)8-9/h1-4,6,9H,5,7-8H2,(H,12,13)/b4-3+