(3E)-8-chloranyl-3-[cyclopropyl-(oxidanylamino)methylidene]-2-methylsulfanyl-6-nitro-quinolin-4-one

Systemtic Name: (3E)-8-chloranyl-3-[cyclopropyl-(oxidanylamino)methylidene]-2-methylsulfanyl-6-nitro-quinolin-4-one Openeye Name: (3E)-8-chloro-3-[cyclopropyl-(hydroxyamino)methylene]-2-methylsulfanyl-6-nitro-quinolin-4-one CAS Name: (3E)-8-chloro-3-[cyclopropyl-(hydroxyamino)methylidene]-2-(methylthio)-6-nitro-4-quinolinone IUPAC Name: (3E)-8-chloro-3-[cyclopropyl-(hydroxyamino)methylidene]-2-methylsulfanyl-6-nitroquinolin-4-one Traditional Name: (3E)-8-chloro-3-[cyclopropyl-(hydroxyamino)methylene]-2-(methylthio)-6-nitro-4-quinolone Formula: C14H12ClN3O4S MolecularWeight: 353.78078

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(C=C(C=C2C(=O)C1=C(C3CC3)NO)[N+](=O)[O-])Cl

Isomeric SMILES

CSC\1=NC2=C(C=C(C=C2C(=O)/C1=C(/C3CC3)\NO)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H12ClN3O4S/c1-23-14-10(11(17-20)6-2-3-6)13(19)8-4-7(18(21)22)5-9(15)12(8)16-14/h4-6,17,20H,2-3H2,1H3/b11-10+