N-(1H-indazol-5-yl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(1H-indazol-5-yl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(1H-indazol-5-yl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(1H-indazol-5-yl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(1H-indazol-5-yl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: 1H-indazol-5-yl(thieno[2,3-d]pyrimidin-4-yl)amine Formula: C13H9N5S MolecularWeight: 267.30906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC3=C4C=CSC4=NC=N3)C=NN2

Isomeric SMILES

C1=CC2=C(C=C1NC3=C4C=CSC4=NC=N3)C=NN2

InChI

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