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

Systemtic Name: 2-([1,2,4]triazolo[4,3-a]pyrimidin-3-yl)thiophen-3-amine Openeye Name: 2-([1,2,4]triazolo[4,3-a]pyrimidin-3-yl)thiophen-3-amine CAS Name: 2-([1,2,4]triazolo[4,3-a]pyrimidin-3-yl)-3-thiophenamine IUPAC Name: 2-([1,2,4]triazolo[4,3-a]pyrimidin-3-yl)thiophen-3-amine Traditional Name: [2-([1,2,4]triazolo[4,3-a]pyrimidin-3-yl)-3-thienyl]amine Formula: C9H7N5S MolecularWeight: 217.25038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN2C(=NN=C2N=C1)C3=C(C=CS3)N

Isomeric SMILES

C1=CN2C(=NN=C2N=C1)C3=C(C=CS3)N

InChI

InChI=1S/C9H7N5S/c10-6-2-5-15-7(6)8-12-13-9-11-3-1-4-14(8)9/h1-5H,10H2