4-chloranyl-3-(3-methylsulfanylquinolin-4-yl)sulfanyl-8-nitro-quinoline

Systemtic Name: 4-chloranyl-3-(3-methylsulfanylquinolin-4-yl)sulfanyl-8-nitro-quinoline Openeye Name: 4-chloro-3-[(3-methylsulfanyl-4-quinolyl)sulfanyl]-8-nitro-quinoline CAS Name: 4-chloro-3-[[3-(methylthio)-4-quinolinyl]thio]-8-nitroquinoline IUPAC Name: 4-chloro-3-(3-methylsulfanylquinolin-4-yl)sulfanyl-8-nitroquinoline Traditional Name: 4-chloro-3-[[3-(methylthio)-4-quinolyl]thio]-8-nitro-quinoline Formula: C19H12ClN3O2S2 MolecularWeight: 413.90048

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C2=CC=CC=C2N=C1)SC3=CN=C4C(=C3Cl)C=CC=C4[N+](=O)[O-]

Isomeric SMILES

CSC1=C(C2=CC=CC=C2N=C1)SC3=CN=C4C(=C3Cl)C=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C19H12ClN3O2S2/c1-26-16-10-21-13-7-3-2-5-11(13)19(16)27-15-9-22-18-12(17(15)20)6-4-8-14(18)23(24)25/h2-10H,1H3