3-nitro-1-phenyl-4-phenylsulfanyl-quinolin-2-one

Systemtic Name: 3-nitro-1-phenyl-4-phenylsulfanyl-quinolin-2-one Openeye Name: 3-nitro-1-phenyl-4-phenylsulfanyl-quinolin-2-one CAS Name: 3-nitro-1-phenyl-4-(phenylthio)-2-quinolinone IUPAC Name: 3-nitro-1-phenyl-4-phenylsulfanylquinolin-2-one Traditional Name: 3-nitro-1-phenyl-4-(phenylthio)carbostyril Formula: C21H14N2O3S MolecularWeight: 374.41246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C(C2=O)[N+](=O)[O-])SC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C(C2=O)[N+](=O)[O-])SC4=CC=CC=C4

InChI

InChI=1S/C21H14N2O3S/c24-21-19(23(25)26)20(27-16-11-5-2-6-12-16)17-13-7-8-14-18(17)22(21)15-9-3-1-4-10-15/h1-14H