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

Systemtic Name: (E)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-cyano-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-2-cyano-N-[(3S)-1,1-dioxothiolan-3-yl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[(3S)-1,1-dioxo-3-thiolanyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[(3S)-1,1-dioxothiolan-3-yl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-2-cyano-N-[(3S)-1,1-diketothiolan-3-yl]-3-(1-naphthyl)acrylamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C(=CC2=CC=CC3=CC=CC=C32)C#N

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC(=O)/C(=C/C2=CC=CC3=CC=CC=C32)/C#N

InChI

InChI=1S/C18H16N2O3S/c19-11-15(18(21)20-16-8-9-24(22,23)12-16)10-14-6-3-5-13-4-1-2-7-17(13)14/h1-7,10,16H,8-9,12H2,(H,20,21)/b15-10+/t16-/m0/s1