4-chloranyl-3-(3-methylsulfinylquinolin-4-yl)sulfanyl-5-nitro-quinoline

Systemtic Name: 4-chloranyl-3-(3-methylsulfinylquinolin-4-yl)sulfanyl-5-nitro-quinoline Openeye Name: 4-chloro-3-[(3-methylsulfinyl-4-quinolyl)sulfanyl]-5-nitro-quinoline CAS Name: 4-chloro-3-[(3-methylsulfinyl-4-quinolinyl)thio]-5-nitroquinoline IUPAC Name: 4-chloro-3-(3-methylsulfinylquinolin-4-yl)sulfanyl-5-nitroquinoline Traditional Name: 4-chloro-3-[(3-methylsulfinyl-4-quinolyl)thio]-5-nitro-quinoline Formula: C19H12ClN3O3S2 MolecularWeight: 429.89988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12ClN3O3S2/c1-28(26)16-10-22-12-6-3-2-5-11(12)19(16)27-15-9-21-13-7-4-8-14(23(24)25)17(13)18(15)20/h2-10H,1H3