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

Systemtic Name: (E)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[(3S)-1,1-dioxothiolan-3-yl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[(3S)-1,1-dioxo-3-thiolanyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[(3S)-1,1-dioxothiolan-3-yl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[(3S)-1,1-diketothiolan-3-yl]-3-(2-thienyl)acrylamide Formula: C11H13NO3S2 MolecularWeight: 271.35582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO3S2/c13-11(4-3-10-2-1-6-16-10)12-9-5-7-17(14,15)8-9/h1-4,6,9H,5,7-8H2,(H,12,13)/b4-3+/t9-/m0/s1