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

Systemtic Name: N-(1H-indazol-5-yl)thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-(1H-indazol-5-yl)thieno[3,2-d]pyrimidin-4-amine CAS Name: N-(1H-indazol-5-yl)-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-(1H-indazol-5-yl)thieno[3,2-d]pyrimidin-4-amine Traditional Name: 1H-indazol-5-yl(thieno[3,2-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=NC=NC4=C3SC=C4)C=NN2

Isomeric SMILES

C1=CC2=C(C=C1NC3=NC=NC4=C3SC=C4)C=NN2

InChI

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