(E)-N-(2-phenylsulfanylethyl)-3-quinoxalin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(2-phenylsulfanylethyl)-3-quinoxalin-2-yl-prop-2-enamide Openeye Name: (E)-N-(2-phenylsulfanylethyl)-3-quinoxalin-2-yl-prop-2-enamide CAS Name: (E)-N-[2-(phenylthio)ethyl]-3-(2-quinoxalinyl)-2-propenamide IUPAC Name: (E)-N-(2-phenylsulfanylethyl)-3-quinoxalin-2-ylprop-2-enamide Traditional Name: (E)-N-[2-(phenylthio)ethyl]-3-quinoxalin-2-yl-acrylamide Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCNC(=O)C=CC2=NC3=CC=CC=C3N=C2

Isomeric SMILES

C1=CC=C(C=C1)SCCNC(=O)/C=C/C2=NC3=CC=CC=C3N=C2

InChI

InChI=1S/C19H17N3OS/c23-19(20-12-13-24-16-6-2-1-3-7-16)11-10-15-14-21-17-8-4-5-9-18(17)22-15/h1-11,14H,12-13H2,(H,20,23)/b11-10+