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

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-5-oxidanylidene-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-5-oxo-3-phenyl-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(5-chloro-2-cyanophenyl)-5-oxo-3-phenyl-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-5-oxo-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-5-keto-3-phenyl-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C20H11ClN4O2S MolecularWeight: 406.84494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC=C(C(=O)N23)C(=O)NC4=C(C=CC(=C4)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC=C(C(=O)N23)C(=O)NC4=C(C=CC(=C4)Cl)C#N

InChI

InChI=1S/C20H11ClN4O2S/c21-14-7-6-13(9-22)16(8-14)24-18(26)15-10-23-20-25(19(15)27)17(11-28-20)12-4-2-1-3-5-12/h1-8,10-11H,(H,24,26)