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

Systemtic Name: [1,2,4]triazolo[4,3-a]quinoline-1-thiolate Openeye Name: [1,2,4]triazolo[4,3-a]quinoline-1-thiolate CAS Name: [1,2,4]triazolo[4,3-a]quinoline-1-thiolate IUPAC Name: [1,2,4]triazolo[4,3-a]quinoline-1-thiolate Traditional Name: [1,2,4]triazolo[4,3-a]quinoline-1-thiolate Formula: C10H6N3S- MolecularWeight: 200.23974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=NN=C(N32)[S-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=NN=C(N32)[S-]

InChI

InChI=1S/C10H7N3S/c14-10-12-11-9-6-5-7-3-1-2-4-8(7)13(9)10/h1-6H,(H,12,14)/p-1