5,7-bis(azanyl)quinoline-8-thiol

Systemtic Name: 5,7-bis(azanyl)quinoline-8-thiol Openeye Name: 5,7-diaminoquinoline-8-thiol CAS Name: 5,7-diamino-8-quinolinethiol IUPAC Name: 5,7-diaminoquinoline-8-thiol Traditional Name: 5,7-diaminoquinoline-8-thiol Formula: C9H9N3S MolecularWeight: 191.25286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2N)N)S)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2N)N)S)N=C1

InChI

InChI=1S/C9H9N3S/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H,10-11H2