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

Systemtic Name: (E)-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(3-methyl-1,1-dioxo-thiolan-3-yl)-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (E)-N-(3-methyl-1,1-dioxo-3-thiolanyl)-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-(3-methyl-1,1-dioxothiolan-3-yl)-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(1,1-diketo-3-methyl-thiolan-3-yl)-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)NC2(CCS(=O)(=O)C2)C

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)NC2(CCS(=O)(=O)C2)C

InChI

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