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

Systemtic Name: N-(4-methoxy-3-oxidanyl-phenyl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(3-hydroxy-4-methoxy-phenyl)-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(3-hydroxy-4-methoxyphenyl)-5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-(3-hydroxy-4-methoxyphenyl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: N-(3-hydroxy-4-methoxy-phenyl)-5-keto-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C14H11N3O4S MolecularWeight: 317.31984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CN=C3N(C2=O)C=CS3)O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CN=C3N(C2=O)C=CS3)O

InChI

InChI=1S/C14H11N3O4S/c1-21-11-3-2-8(6-10(11)18)16-12(19)9-7-15-14-17(13(9)20)4-5-22-14/h2-7,18H,1H3,(H,16,19)