1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-(4-nitrophenyl)sulfanyl-propan-1-one

Systemtic Name: 1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-(4-nitrophenyl)sulfanyl-propan-1-one Openeye Name: 1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-(4-nitrophenyl)sulfanyl-propan-1-one CAS Name: 1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-[(4-nitrophenyl)thio]-1-propanone IUPAC Name: 1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-(4-nitrophenyl)sulfanylpropan-1-one Traditional Name: 1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-[(4-nitrophenyl)thio]propan-1-one Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=C1C=CC=N2)SC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)N1CCCC2=C1C=CC=N2)SC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O3S/c1-12(24-14-8-6-13(7-9-14)20(22)23)17(21)19-11-3-4-15-16(19)5-2-10-18-15/h2,5-10,12H,3-4,11H2,1H3