2-[(E)-2-(4-methylsulfanylphenyl)ethenyl]-8-nitro-quinoline

Systemtic Name: 2-[(E)-2-(4-methylsulfanylphenyl)ethenyl]-8-nitro-quinoline Openeye Name: 2-[(E)-2-(4-methylsulfanylphenyl)vinyl]-8-nitro-quinoline CAS Name: 2-[(E)-2-[4-(methylthio)phenyl]ethenyl]-8-nitroquinoline IUPAC Name: 2-[(E)-2-(4-methylsulfanylphenyl)ethenyl]-8-nitroquinoline Traditional Name: 2-[(E)-2-[4-(methylthio)phenyl]vinyl]-8-nitro-quinoline Formula: C18H14N2O2S MolecularWeight: 322.38096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=CC2=NC3=C(C=CC=C3[N+](=O)[O-])C=C2

Isomeric SMILES

CSC1=CC=C(C=C1)/C=C/C2=NC3=C(C=CC=C3[N+](=O)[O-])C=C2

InChI

InChI=1S/C18H14N2O2S/c1-23-16-11-6-13(7-12-16)5-9-15-10-8-14-3-2-4-17(20(21)22)18(14)19-15/h2-12H,1H3/b9-5+