5-oxidanylidene-7-(3-phenoxyphenyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonitrile

Systemtic Name: 5-oxidanylidene-7-(3-phenoxyphenyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonitrile Openeye Name: 5-oxo-7-(3-phenoxyphenyl)-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carbonitrile CAS Name: 5-oxo-7-(3-phenoxyphenyl)-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carbonitrile IUPAC Name: 5-oxo-7-(3-phenoxyphenyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonitrile Traditional Name: 5-keto-7-(3-phenoxyphenyl)-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carbonitrile Formula: C19H13N3O2S MolecularWeight: 347.39042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=NC(=C(C(=O)N21)C#N)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CSC2=NC(=C(C(=O)N21)C#N)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C19H13N3O2S/c20-12-16-17(21-19-22(18(16)23)9-10-25-19)13-5-4-8-15(11-13)24-14-6-2-1-3-7-14/h1-8,11H,9-10H2