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

Systemtic Name: (E)-N-[(3S)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(3S)-3-methyl-1,1-dioxo-thiolan-3-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(3S)-3-methyl-1,1-dioxo-3-thiolanyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(3S)-3-methyl-1,1-dioxothiolan-3-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(3S)-1,1-diketo-3-methyl-thiolan-3-yl]-3-phenyl-acrylamide Formula: C14H17NO3S MolecularWeight: 279.35468

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C[C@@]1(CCS(=O)(=O)C1)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C14H17NO3S/c1-14(9-10-19(17,18)11-14)15-13(16)8-7-12-5-3-2-4-6-12/h2-8H,9-11H2,1H3,(H,15,16)/b8-7+/t14-/m0/s1