N-(3-cyanophenyl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: N-(3-cyanophenyl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(3-cyanophenyl)-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(3-cyanophenyl)-5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-(3-cyanophenyl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: N-(3-cyanophenyl)-5-keto-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C14H8N4O2S MolecularWeight: 296.30392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CN=C3N(C2=O)C=CS3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CN=C3N(C2=O)C=CS3)C#N

InChI

InChI=1S/C14H8N4O2S/c15-7-9-2-1-3-10(6-9)17-12(19)11-8-16-14-18(13(11)20)4-5-21-14/h1-6,8H,(H,17,19)