N-(2,3-dihydro-1H-inden-2-yl)-[1,3]thiazolo[5,4-d]pyrimidin-7-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-[1,3]thiazolo[5,4-d]pyrimidin-7-amine Openeye Name: N-indan-2-ylthiazolo[5,4-d]pyrimidin-7-amine CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-7-thiazolo[5,4-d]pyrimidinamine IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-[1,3]thiazolo[5,4-d]pyrimidin-7-amine Traditional Name: indan-2-yl(thiazolo[5,4-d]pyrimidin-7-yl)amine Formula: C14H12N4S MolecularWeight: 268.33688

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC3=C4C(=NC=N3)SC=N4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC3=C4C(=NC=N3)SC=N4

InChI

InChI=1S/C14H12N4S/c1-2-4-10-6-11(5-9(10)3-1)18-13-12-14(16-7-15-13)19-8-17-12/h1-4,7-8,11H,5-6H2,(H,15,16,18)