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

Systemtic Name: (E)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-butyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-butyl-N-(1,1-dioxothiolan-3-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-butyl-N-(1,1-dioxo-3-thiolanyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-butyl-N-(1,1-dioxothiolan-3-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-butyl-N-(1,1-diketothiolan-3-yl)-3-phenyl-acrylamide Formula: C17H23NO3S MolecularWeight: 321.43442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1CCS(=O)(=O)C1)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCCCN(C1CCS(=O)(=O)C1)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H23NO3S/c1-2-3-12-18(16-11-13-22(20,21)14-16)17(19)10-9-15-7-5-4-6-8-15/h4-10,16H,2-3,11-14H2,1H3/b10-9+