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

Systemtic Name: N-(phenylmethyl)-[1,3]thiazolo[5,4-d]pyrimidin-5-amine Openeye Name: N-benzylthiazolo[5,4-d]pyrimidin-5-amine CAS Name: N-(phenylmethyl)-5-thiazolo[5,4-d]pyrimidinamine IUPAC Name: N-benzyl-[1,3]thiazolo[5,4-d]pyrimidin-5-amine Traditional Name: benzyl(thiazolo[5,4-d]pyrimidin-5-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=NC=C3C(=N2)SC=N3

Isomeric SMILES

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

InChI

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