3-[(4-phenyl-1,3-thiazol-5-yl)methyl]pteridin-4-one

Systemtic Name: 3-[(4-phenyl-1,3-thiazol-5-yl)methyl]pteridin-4-one Openeye Name: 3-[(4-phenylthiazol-5-yl)methyl]pteridin-4-one CAS Name: 3-[(4-phenyl-5-thiazolyl)methyl]-4-pteridinone IUPAC Name: 3-[(4-phenyl-1,3-thiazol-5-yl)methyl]pteridin-4-one Traditional Name: 3-[(4-phenylthiazol-5-yl)methyl]pteridin-4-one Formula: C16H11N5OS MolecularWeight: 321.35644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC=N2)CN3C=NC4=NC=CN=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC=N2)CN3C=NC4=NC=CN=C4C3=O

InChI

InChI=1S/C16H11N5OS/c22-16-14-15(18-7-6-17-14)19-9-21(16)8-12-13(20-10-23-12)11-4-2-1-3-5-11/h1-7,9-10H,8H2