N-(3-aminocarbonyl-4-chloranyl-phenyl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: N-(3-aminocarbonyl-4-chloranyl-phenyl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(3-carbamoyl-4-chloro-phenyl)-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(3-carbamoyl-4-chlorophenyl)-5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-(3-carbamoyl-4-chlorophenyl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: N-(3-carbamoyl-4-chloro-phenyl)-5-keto-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C14H9ClN4O3S MolecularWeight: 348.76426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C2=CN=C3N(C2=O)C=CS3)C(=O)N)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)C2=CN=C3N(C2=O)C=CS3)C(=O)N)Cl

InChI

InChI=1S/C14H9ClN4O3S/c15-10-2-1-7(5-8(10)11(16)20)18-12(21)9-6-17-14-19(13(9)22)3-4-23-14/h1-6H,(H2,16,20)(H,18,21)