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

Systemtic Name: (E)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(1,1-dioxothiolan-3-yl)-N-methyl-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (E)-N-(1,1-dioxo-3-thiolanyl)-N-methyl-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-(1,1-dioxothiolan-3-yl)-N-methyl-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(1,1-diketothiolan-3-yl)-N-methyl-3-(5-methyl-2-furyl)acrylamide Formula: C13H17NO4S MolecularWeight: 283.34338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)N(C)C2CCS(=O)(=O)C2

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)N(C)C2CCS(=O)(=O)C2

InChI

InChI=1S/C13H17NO4S/c1-10-3-4-12(18-10)5-6-13(15)14(2)11-7-8-19(16,17)9-11/h3-6,11H,7-9H2,1-2H3/b6-5+