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

Systemtic Name: 5-phenyl-[1,2,4]triazolo[4,3-a]quinoline-1-thiolate Openeye Name: 5-phenyl-[1,2,4]triazolo[4,3-a]quinoline-1-thiolate CAS Name: 5-phenyl-[1,2,4]triazolo[4,3-a]quinoline-1-thiolate IUPAC Name: 5-phenyl-[1,2,4]triazolo[4,3-a]quinoline-1-thiolate Traditional Name: 5-phenyl-[1,2,4]triazolo[4,3-a]quinoline-1-thiolate Formula: C16H10N3S- MolecularWeight: 276.3357

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=NN=C(N3C4=CC=CC=C42)[S-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=NN=C(N3C4=CC=CC=C42)[S-]

InChI

InChI=1S/C16H11N3S/c20-16-18-17-15-10-13(11-6-2-1-3-7-11)12-8-4-5-9-14(12)19(15)16/h1-10H,(H,18,20)/p-1