N-(1H-indazol-6-yl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(1H-indazol-6-yl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(1H-indazol-6-yl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(1H-indazol-6-yl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(1H-indazol-6-yl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: 1H-indazol-6-yl(thieno[2,3-d]pyrimidin-4-yl)amine Formula: C13H9N5S MolecularWeight: 267.30906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC3=C4C=CSC4=NC=N3)NN=C2

Isomeric SMILES

C1=CC2=C(C=C1NC3=C4C=CSC4=NC=N3)NN=C2

InChI

InChI=1S/C13H9N5S/c1-2-9(5-11-8(1)6-16-18-11)17-12-10-3-4-19-13(10)15-7-14-12/h1-7H,(H,16,18)(H,14,15,17)