N-[(2-chlorophenyl)methyl]thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-[(2-chlorophenyl)methyl]thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-[(2-chlorophenyl)methyl]thieno[3,2-d]pyrimidin-4-amine CAS Name: N-[(2-chlorophenyl)methyl]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-[(2-chlorophenyl)methyl]thieno[3,2-d]pyrimidin-4-amine Traditional Name: (2-chlorobenzyl)-thieno[3,2-d]pyrimidin-4-yl-amine Formula: C13H10ClN3S MolecularWeight: 275.7566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=NC=NC3=C2SC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=NC=NC3=C2SC=C3)Cl

InChI

InChI=1S/C13H10ClN3S/c14-10-4-2-1-3-9(10)7-15-13-12-11(5-6-18-12)16-8-17-13/h1-6,8H,7H2,(H,15,16,17)