6-(4-methylsulfanylpiperidin-1-yl)-7-nitro-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(4-methylsulfanylpiperidin-1-yl)-7-nitro-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(4-methylsulfanyl-1-piperidyl)-7-nitro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-(methylthio)-1-piperidinyl]-7-nitro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(4-methylsulfanylpiperidin-1-yl)-7-nitro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(methylthio)piperidino]-7-nitro-3,4-dihydrocarbostyril Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CSC1CCN(CC1)C2=C(C=C3C(=C2)CCC(=O)N3)[N+](=O)[O-]

Isomeric SMILES

CSC1CCN(CC1)C2=C(C=C3C(=C2)CCC(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O3S/c1-22-11-4-6-17(7-5-11)13-8-10-2-3-15(19)16-12(10)9-14(13)18(20)21/h8-9,11H,2-7H2,1H3,(H,16,19)