(Z)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-(1,1-dioxothiolan-3-yl)-3-phenyl-prop-2-enamide CAS Name: (Z)-N-(1,1-dioxo-3-thiolanyl)-3-phenyl-2-propenamide IUPAC Name: (Z)-N-(1,1-dioxothiolan-3-yl)-3-phenylprop-2-enamide Traditional Name: (Z)-N-(1,1-diketothiolan-3-yl)-3-phenyl-acrylamide Formula: C13H15NO3S MolecularWeight: 265.3281

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)/C=C\C2=CC=CC=C2

InChI

InChI=1S/C13H15NO3S/c15-13(7-6-11-4-2-1-3-5-11)14-12-8-9-18(16,17)10-12/h1-7,12H,8-10H2,(H,14,15)/b7-6-