2,6-bis(chloranyl)-N-(phenylmethyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 2,6-bis(chloranyl)-N-(phenylmethyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-benzyl-2,6-dichloro-thieno[2,3-d]pyrimidin-4-amine CAS Name: 2,6-dichloro-N-(phenylmethyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-benzyl-2,6-dichlorothieno[2,3-d]pyrimidin-4-amine Traditional Name: benzyl-(2,6-dichlorothieno[2,3-d]pyrimidin-4-yl)amine Formula: C13H9Cl2N3S MolecularWeight: 310.20166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C3C=C(SC3=NC(=N2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C3C=C(SC3=NC(=N2)Cl)Cl

InChI

InChI=1S/C13H9Cl2N3S/c14-10-6-9-11(17-13(15)18-12(9)19-10)16-7-8-4-2-1-3-5-8/h1-6H,7H2,(H,16,17,18)