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

Systemtic Name: (E)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-cyano-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[(3S)-1,1-dioxothiolan-3-yl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[(3S)-1,1-dioxo-3-thiolanyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[(3S)-1,1-dioxothiolan-3-yl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-[(3S)-1,1-diketothiolan-3-yl]-3-(p-tolyl)acrylamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C#N)C(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C#N)/C(=O)N[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C15H16N2O3S/c1-11-2-4-12(5-3-11)8-13(9-16)15(18)17-14-6-7-21(19,20)10-14/h2-5,8,14H,6-7,10H2,1H3,(H,17,18)/b13-8+/t14-/m0/s1