2-([1,2,4]triazolo[1,5-a]pyridin-8-ylamino)benzenethiol

Systemtic Name: 2-([1,2,4]triazolo[1,5-a]pyridin-8-ylamino)benzenethiol Openeye Name: 2-([1,2,4]triazolo[1,5-a]pyridin-8-ylamino)benzenethiol CAS Name: 2-([1,2,4]triazolo[1,5-a]pyridin-8-ylamino)benzenethiol IUPAC Name: 2-([1,2,4]triazolo[1,5-a]pyridin-8-ylamino)benzenethiol Traditional Name: 2-([1,2,4]triazolo[1,5-a]pyridin-8-ylamino)benzenethiol Formula: C12H10N4S MolecularWeight: 242.2996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=CC=CN3C2=NC=N3)S

Isomeric SMILES

C1=CC=C(C(=C1)NC2=CC=CN3C2=NC=N3)S

InChI

InChI=1S/C12H10N4S/c17-11-6-2-1-4-9(11)15-10-5-3-7-16-12(10)13-8-14-16/h1-8,15,17H