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

Systemtic Name: (E)-3-(2-ethyl-1-benzofuran-3-yl)-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]prop-2-enamide Openeye Name: (E)-3-(2-ethylbenzofuran-3-yl)-N-(3-methyl-1,1-dioxo-thiolan-3-yl)prop-2-enamide CAS Name: (E)-3-(2-ethyl-3-benzofuranyl)-N-(3-methyl-1,1-dioxo-3-thiolanyl)-2-propenamide IUPAC Name: (E)-3-(2-ethyl-1-benzofuran-3-yl)-N-(3-methyl-1,1-dioxothiolan-3-yl)prop-2-enamide Traditional Name: (E)-N-(1,1-diketo-3-methyl-thiolan-3-yl)-3-(2-ethylbenzofuran-3-yl)acrylamide Formula: C18H21NO4S MolecularWeight: 347.42864

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=CC(=O)NC3(CCS(=O)(=O)C3)C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)NC3(CCS(=O)(=O)C3)C

InChI

InChI=1S/C18H21NO4S/c1-3-15-14(13-6-4-5-7-16(13)23-15)8-9-17(20)19-18(2)10-11-24(21,22)12-18/h4-9H,3,10-12H2,1-2H3,(H,19,20)/b9-8+