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

Systemtic Name: (E)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(3-chlorophenyl)methyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(3-chlorophenyl)methyl]-N-[(3S)-1,1-dioxothiolan-3-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(3-chlorophenyl)methyl]-N-[(3S)-1,1-dioxo-3-thiolanyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(3-chlorophenyl)methyl]-N-[(3S)-1,1-dioxothiolan-3-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-(3-chlorobenzyl)-N-[(3S)-1,1-diketothiolan-3-yl]-3-phenyl-acrylamide Formula: C20H20ClNO3S MolecularWeight: 389.8957

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CC2=CC(=CC=C2)Cl)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N(CC2=CC(=CC=C2)Cl)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H20ClNO3S/c21-18-8-4-7-17(13-18)14-22(19-11-12-26(24,25)15-19)20(23)10-9-16-5-2-1-3-6-16/h1-10,13,19H,11-12,14-15H2/b10-9+/t19-/m0/s1