(E)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-cyano-3-(4-dimethylaminophenyl)prop-2-enamide

Systemtic Name: (E)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-cyano-3-(4-dimethylaminophenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-dimethylaminophenyl)-N-[(3S)-1,1-dioxothiolan-3-yl]prop-2-enamide CAS Name: (E)-2-cyano-3-(4-dimethylaminophenyl)-N-[(3S)-1,1-dioxo-3-thiolanyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-dimethylaminophenyl)-N-[(3S)-1,1-dioxothiolan-3-yl]prop-2-enamide Traditional Name: (E)-2-cyano-N-[(3S)-1,1-diketothiolan-3-yl]-3-(4-dimethylaminophenyl)acrylamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C(C#N)C(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C(\C#N)/C(=O)N[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C16H19N3O3S/c1-19(2)15-5-3-12(4-6-15)9-13(10-17)16(20)18-14-7-8-23(21,22)11-14/h3-6,9,14H,7-8,11H2,1-2H3,(H,18,20)/b13-9+/t14-/m0/s1