1-[(4E)-7-bromanyl-4-(methylsulfanylmethoxyimino)-2,3-dihydro-1,8-naphthyridin-1-yl]ethanone

Systemtic Name: 1-[(4E)-7-bromanyl-4-(methylsulfanylmethoxyimino)-2,3-dihydro-1,8-naphthyridin-1-yl]ethanone Openeye Name: 1-[(4E)-7-bromo-4-(methylsulfanylmethoxyimino)-2,3-dihydro-1,8-naphthyridin-1-yl]ethanone CAS Name: 1-[(4E)-7-bromo-4-[(methylthio)methoxyimino]-2,3-dihydro-1,8-naphthyridin-1-yl]ethanone IUPAC Name: 1-[(4E)-7-bromo-4-(methylsulfanylmethoxyimino)-2,3-dihydro-1,8-naphthyridin-1-yl]ethanone Traditional Name: 1-[(4E)-7-bromo-4-[(methylthio)methyloximino]-2,3-dihydro-1,8-naphthyridin-1-yl]ethanone Formula: C12H14BrN3O2S MolecularWeight: 344.22746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(=NOCSC)C2=C1N=C(C=C2)Br

Isomeric SMILES

CC(=O)N1CC/C(=N\OCSC)/C2=C1N=C(C=C2)Br

InChI

InChI=1S/C12H14BrN3O2S/c1-8(17)16-6-5-10(15-18-7-19-2)9-3-4-11(13)14-12(9)16/h3-4H,5-7H2,1-2H3/b15-10+