5-(7-oxidanylidene-6H-[1,3]thiazolo[5,4-d]pyrimidin-2-yl)-2-phenoxy-benzenecarbonitrile

Systemtic Name: 5-(7-oxidanylidene-6H-[1,3]thiazolo[5,4-d]pyrimidin-2-yl)-2-phenoxy-benzenecarbonitrile Openeye Name: 5-(7-oxo-6H-thiazolo[5,4-d]pyrimidin-2-yl)-2-phenoxy-benzonitrile CAS Name: 5-(7-oxo-6H-thiazolo[5,4-d]pyrimidin-2-yl)-2-phenoxybenzonitrile IUPAC Name: 5-(7-oxo-6H-[1,3]thiazolo[5,4-d]pyrimidin-2-yl)-2-phenoxybenzonitrile Traditional Name: 5-(7-keto-6H-thiazolo[5,4-d]pyrimidin-2-yl)-2-phenoxy-benzonitrile Formula: C18H10N4O2S MolecularWeight: 346.3626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)C3=NC4=C(S3)N=CNC4=O)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)C3=NC4=C(S3)N=CNC4=O)C#N

InChI

InChI=1S/C18H10N4O2S/c19-9-12-8-11(6-7-14(12)24-13-4-2-1-3-5-13)17-22-15-16(23)20-10-21-18(15)25-17/h1-8,10H,(H,20,21,23)