N-(phenylmethyl)-[1,3]thiazolo[5,4-d]pyrimidin-7-amine

Systemtic Name: N-(phenylmethyl)-[1,3]thiazolo[5,4-d]pyrimidin-7-amine Openeye Name: N-benzylthiazolo[5,4-d]pyrimidin-7-amine CAS Name: N-(phenylmethyl)-7-thiazolo[5,4-d]pyrimidinamine IUPAC Name: N-benzyl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine Traditional Name: benzyl(thiazolo[5,4-d]pyrimidin-7-yl)amine Formula: C12H10N4S MolecularWeight: 242.2996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C3C(=NC=N2)SC=N3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C3C(=NC=N2)SC=N3

InChI

InChI=1S/C12H10N4S/c1-2-4-9(5-3-1)6-13-11-10-12(15-7-14-11)17-8-16-10/h1-5,7-8H,6H2,(H,13,14,15)