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

Systemtic Name: (E)-N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-3-phenyl-acrylamide Formula: C13H13NO3S MolecularWeight: 263.31222

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1C(C=CS1(=O)=O)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C13H13NO3S/c15-13(7-6-11-4-2-1-3-5-11)14-12-8-9-18(16,17)10-12/h1-9,12H,10H2,(H,14,15)/b7-6+