8-methoxy-5-phenyl-[1,2,4]triazolo[4,3-a]quinoline-1-thiolate

Systemtic Name: 8-methoxy-5-phenyl-[1,2,4]triazolo[4,3-a]quinoline-1-thiolate Openeye Name: 8-methoxy-5-phenyl-[1,2,4]triazolo[4,3-a]quinoline-1-thiolate CAS Name: 8-methoxy-5-phenyl-[1,2,4]triazolo[4,3-a]quinoline-1-thiolate IUPAC Name: 8-methoxy-5-phenyl-[1,2,4]triazolo[4,3-a]quinoline-1-thiolate Traditional Name: 8-methoxy-5-phenyl-[1,2,4]triazolo[4,3-a]quinoline-1-thiolate Formula: C17H12N3OS- MolecularWeight: 306.36168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC3=NN=C(N23)[S-])C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC3=NN=C(N23)[S-])C4=CC=CC=C4

InChI

InChI=1S/C17H13N3OS/c1-21-12-7-8-13-14(11-5-3-2-4-6-11)10-16-18-19-17(22)20(16)15(13)9-12/h2-10H,1H3,(H,19,22)/p-1