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

Systemtic Name: (E)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-cyclopentyl-N-(1,1-dioxo-3-thiolanyl)-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-cyclopentyl-N-(1,1-diketothiolan-3-yl)-3-(2-furyl)acrylamide Formula: C16H21NO4S MolecularWeight: 323.40724

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)C=CC3=CC=CO3

Isomeric SMILES

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C16H21NO4S/c18-16(8-7-15-6-3-10-21-15)17(13-4-1-2-5-13)14-9-11-22(19,20)12-14/h3,6-8,10,13-14H,1-2,4-5,9,11-12H2/b8-7+