8-(phenylmethyl)-6-thiophen-2-yl-pteridin-7-one

Systemtic Name: 8-(phenylmethyl)-6-thiophen-2-yl-pteridin-7-one Openeye Name: 8-benzyl-6-(2-thienyl)pteridin-7-one CAS Name: 8-(phenylmethyl)-6-thiophen-2-yl-7-pteridinone IUPAC Name: 8-benzyl-6-thiophen-2-ylpteridin-7-one Traditional Name: 8-benzyl-6-(2-thienyl)pteridin-7-one Formula: C17H12N4OS MolecularWeight: 320.36838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=NC=NC=C3N=C(C2=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=NC=NC=C3N=C(C2=O)C4=CC=CS4

InChI

InChI=1S/C17H12N4OS/c22-17-15(14-7-4-8-23-14)20-13-9-18-11-19-16(13)21(17)10-12-5-2-1-3-6-12/h1-9,11H,10H2