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

Systemtic Name: 1-[(4E)-7-methyl-4-(methylsulfanylmethoxyimino)-2,3-dihydro-1,8-naphthyridin-1-yl]ethanone Openeye Name: 1-[(4E)-7-methyl-4-(methylsulfanylmethoxyimino)-2,3-dihydro-1,8-naphthyridin-1-yl]ethanone CAS Name: 1-[(4E)-7-methyl-4-[(methylthio)methoxyimino]-2,3-dihydro-1,8-naphthyridin-1-yl]ethanone IUPAC Name: 1-[(4E)-7-methyl-4-(methylsulfanylmethoxyimino)-2,3-dihydro-1,8-naphthyridin-1-yl]ethanone Traditional Name: 1-[(4E)-7-methyl-4-[(methylthio)methyloximino]-2,3-dihydro-1,8-naphthyridin-1-yl]ethanone Formula: C13H17N3O2S MolecularWeight: 279.35798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=NOCSC)CCN2C(=O)C

Isomeric SMILES

CC1=NC2=C(C=C1)/C(=N/OCSC)/CCN2C(=O)C

InChI

InChI=1S/C13H17N3O2S/c1-9-4-5-11-12(15-18-8-19-3)6-7-16(10(2)17)13(11)14-9/h4-5H,6-8H2,1-3H3/b15-12+