(E)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(5-methylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(1,1-dioxothiolan-3-yl)-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (E)-N-(1,1-dioxo-3-thiolanyl)-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-(1,1-dioxothiolan-3-yl)-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(1,1-diketothiolan-3-yl)-3-(5-methyl-2-furyl)acrylamide Formula: C12H15NO4S MolecularWeight: 269.3168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C12H15NO4S/c1-9-2-3-11(17-9)4-5-12(14)13-10-6-7-18(15,16)8-10/h2-5,10H,6-8H2,1H3,(H,13,14)/b5-4+