(E)-3-(2-nitrophenyl)-N-(2-oxidanylidenethiolan-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-nitrophenyl)-N-(2-oxidanylidenethiolan-3-yl)prop-2-enamide Openeye Name: (E)-3-(2-nitrophenyl)-N-(2-oxotetrahydrothiophen-3-yl)prop-2-enamide CAS Name: (E)-3-(2-nitrophenyl)-N-(2-oxo-3-thiolanyl)-2-propenamide IUPAC Name: (E)-3-(2-nitrophenyl)-N-(2-oxothiolan-3-yl)prop-2-enamide Traditional Name: (E)-N-(2-ketotetrahydrothiophen-3-yl)-3-(2-nitrophenyl)acrylamide Formula: C13H12N2O4S MolecularWeight: 292.31038

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)C1NC(=O)C=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1CSC(=O)C1NC(=O)/C=C/C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C13H12N2O4S/c16-12(14-10-7-8-20-13(10)17)6-5-9-3-1-2-4-11(9)15(18)19/h1-6,10H,7-8H2,(H,14,16)/b6-5+