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

Systemtic Name: (E)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-cyano-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-2-cyano-N-[(3S)-1,1-dioxothiolan-3-yl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[(3S)-1,1-dioxo-3-thiolanyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-2-cyano-N-[(3S)-1,1-dioxothiolan-3-yl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-2-cyano-N-[(3S)-1,1-diketothiolan-3-yl]-3-(2-thienyl)acrylamide Formula: C12H12N2O3S2 MolecularWeight: 296.36528

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C(=CC2=CC=CS2)C#N

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC(=O)/C(=C/C2=CC=CS2)/C#N

InChI

InChI=1S/C12H12N2O3S2/c13-7-9(6-11-2-1-4-18-11)12(15)14-10-3-5-19(16,17)8-10/h1-2,4,6,10H,3,5,8H2,(H,14,15)/b9-6+/t10-/m0/s1