3-(3-methylsulfanylquinolin-4-yl)sulfanyl-8-nitro-1,4-dihydroquinolin-4-ol

Systemtic Name: 3-(3-methylsulfanylquinolin-4-yl)sulfanyl-8-nitro-1,4-dihydroquinolin-4-ol Openeye Name: 3-[(3-methylsulfanyl-4-quinolyl)sulfanyl]-8-nitro-1,4-dihydroquinolin-4-ol CAS Name: 3-[[3-(methylthio)-4-quinolinyl]thio]-8-nitro-1,4-dihydroquinolin-4-ol IUPAC Name: 3-(3-methylsulfanylquinolin-4-yl)sulfanyl-8-nitro-1,4-dihydroquinolin-4-ol Traditional Name: 3-[[3-(methylthio)-4-quinolyl]thio]-8-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=CC=C4[N+](=O)[O-]

Isomeric SMILES

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

InChI

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