5-([1,2,4]triazolo[4,3-a]pyridin-3-yl)thiophen-2-amine

Systemtic Name: 5-([1,2,4]triazolo[4,3-a]pyridin-3-yl)thiophen-2-amine Openeye Name: 5-([1,2,4]triazolo[4,3-a]pyridin-3-yl)thiophen-2-amine CAS Name: 5-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-2-thiophenamine IUPAC Name: 5-([1,2,4]triazolo[4,3-a]pyridin-3-yl)thiophen-2-amine Traditional Name: [5-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-2-thienyl]amine Formula: C10H8N4S MolecularWeight: 216.26232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NN=C(N2C=C1)C3=CC=C(S3)N

Isomeric SMILES

C1=CC2=NN=C(N2C=C1)C3=CC=C(S3)N

InChI

InChI=1S/C10H8N4S/c11-8-5-4-7(15-8)10-13-12-9-3-1-2-6-14(9)10/h1-6H,11H2