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

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(5-chloro-2-cyanophenyl)-5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-5-keto-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C14H7ClN4O2S MolecularWeight: 330.74898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NC(=O)C2=CN=C3N(C2=O)C=CS3)C#N

Isomeric SMILES

C1=CC(=C(C=C1Cl)NC(=O)C2=CN=C3N(C2=O)C=CS3)C#N

InChI

InChI=1S/C14H7ClN4O2S/c15-9-2-1-8(6-16)11(5-9)18-12(20)10-7-17-14-19(13(10)21)3-4-22-14/h1-5,7H,(H,18,20)