5-(4-oxidanyl-3aH-[1,3]thiazolo[5,4-d]pyrimidin-2-yl)-2-phenoxy-benzenecarbonitrile

Systemtic Name: 5-(4-oxidanyl-3aH-[1,3]thiazolo[5,4-d]pyrimidin-2-yl)-2-phenoxy-benzenecarbonitrile Openeye Name: 5-(4-hydroxy-3aH-thiazolo[5,4-d]pyrimidin-2-yl)-2-phenoxy-benzonitrile CAS Name: 5-(4-hydroxy-3aH-thiazolo[5,4-d]pyrimidin-2-yl)-2-phenoxybenzonitrile IUPAC Name: 5-(4-hydroxy-3aH-[1,3]thiazolo[5,4-d]pyrimidin-2-yl)-2-phenoxybenzonitrile Traditional Name: 5-(4-hydroxy-3aH-thiazolo[5,4-d]pyrimidin-2-yl)-2-phenoxy-benzonitrile Formula: C18H12N4O2S MolecularWeight: 348.37848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)C3=NC4=CN=CN(C4S3)O)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)C3=NC4=CN=CN(C4S3)O)C#N

InChI

InChI=1S/C18H12N4O2S/c19-9-13-8-12(6-7-16(13)24-14-4-2-1-3-5-14)17-21-15-10-20-11-22(23)18(15)25-17/h1-8,10-11,18,23H