(E)-3-(5-nitrofuran-2-yl)-N-(2-phenylsulfanylethyl)prop-2-enamide

Systemtic Name: (E)-3-(5-nitrofuran-2-yl)-N-(2-phenylsulfanylethyl)prop-2-enamide Openeye Name: (E)-3-(5-nitro-2-furyl)-N-(2-phenylsulfanylethyl)prop-2-enamide CAS Name: (E)-3-(5-nitro-2-furanyl)-N-[2-(phenylthio)ethyl]-2-propenamide IUPAC Name: (E)-3-(5-nitrofuran-2-yl)-N-(2-phenylsulfanylethyl)prop-2-enamide Traditional Name: (E)-3-(5-nitro-2-furyl)-N-[2-(phenylthio)ethyl]acrylamide Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCNC(=O)C=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)SCCNC(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O4S/c18-14(8-6-12-7-9-15(21-12)17(19)20)16-10-11-22-13-4-2-1-3-5-13/h1-9H,10-11H2,(H,16,18)/b8-6+