1H-[1,2,4]triazolo[3,4-a]isoquinoline-5-thione

Systemtic Name: 1H-[1,2,4]triazolo[3,4-a]isoquinoline-5-thione Openeye Name: 1H-[1,2,4]triazolo[3,4-a]isoquinoline-5-thione CAS Name: 1H-[1,2,4]triazolo[3,4-a]isoquinoline-5-thione IUPAC Name: 1H-[1,2,4]triazolo[3,4-a]isoquinoline-5-thione Traditional Name: 1H-[1,2,4]triazol[3,4-a]isoquinoline-5-thione Formula: C10H7N3S MolecularWeight: 201.24768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=S)N3C=NNC3=C2C=C1

Isomeric SMILES

C1=CC2=CC(=S)N3C=NNC3=C2C=C1

InChI

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