3-(3-methylsulfanylquinolin-4-yl)sulfanyl-6-nitro-1,4-dihydroquinolin-4-ol

Systemtic Name: 3-(3-methylsulfanylquinolin-4-yl)sulfanyl-6-nitro-1,4-dihydroquinolin-4-ol Openeye Name: 3-[(3-methylsulfanyl-4-quinolyl)sulfanyl]-6-nitro-1,4-dihydroquinolin-4-ol CAS Name: 3-[[3-(methylthio)-4-quinolinyl]thio]-6-nitro-1,4-dihydroquinolin-4-ol IUPAC Name: 3-(3-methylsulfanylquinolin-4-yl)sulfanyl-6-nitro-1,4-dihydroquinolin-4-ol Traditional Name: 3-[[3-(methylthio)-4-quinolyl]thio]-6-nitro-1,4-dihydroquinolin-4-ol Formula: C19H15N3O3S2 MolecularWeight: 397.4707

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C2=CC=CC=C2N=C1)SC3=CNC4=C(C3O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CSC1=C(C2=CC=CC=C2N=C1)SC3=CNC4=C(C3O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O3S2/c1-26-17-10-21-14-5-3-2-4-12(14)19(17)27-16-9-20-15-7-6-11(22(24)25)8-13(15)18(16)23/h2-10,18,20,23H,1H3