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

Systemtic Name: (E)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(1,1-dioxothiolan-3-yl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(1,1-dioxo-3-thiolanyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(1,1-dioxothiolan-3-yl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(1,1-diketothiolan-3-yl)-3-(3-nitrophenyl)acrylamide Formula: C13H14N2O5S MolecularWeight: 310.32566

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H14N2O5S/c16-13(14-11-6-7-21(19,20)9-11)5-4-10-2-1-3-12(8-10)15(17)18/h1-5,8,11H,6-7,9H2,(H,14,16)/b5-4+