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

Systemtic Name: (E)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-3-(5-phenylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(1,1-dioxothiolan-3-yl)-N-ethyl-3-(5-phenyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(1,1-dioxo-3-thiolanyl)-N-ethyl-3-(5-phenyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(1,1-dioxothiolan-3-yl)-N-ethyl-3-(5-phenylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(1,1-diketothiolan-3-yl)-N-ethyl-3-(5-phenyl-2-thienyl)acrylamide Formula: C19H21NO3S2 MolecularWeight: 375.50494

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)C=CC2=CC=C(S2)C3=CC=CC=C3

Isomeric SMILES

CCN(C1CCS(=O)(=O)C1)C(=O)/C=C/C2=CC=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO3S2/c1-2-20(16-12-13-25(22,23)14-16)19(21)11-9-17-8-10-18(24-17)15-6-4-3-5-7-15/h3-11,16H,2,12-14H2,1H3/b11-9+