N-[(4-methoxyphenyl)methyl]-5-oxidanyl-7-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-5-oxidanyl-7-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: 5-hydroxy-N-[(4-methoxyphenyl)methyl]-7-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: 5-hydroxy-N-[(4-methoxyphenyl)methyl]-7-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: 5-hydroxy-N-[(4-methoxyphenyl)methyl]-7-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: 5-hydroxy-7-keto-N-p-anisyl-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C15H13N3O4S MolecularWeight: 331.34642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=C(N3C=CSC3=NC2=O)O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=C(N3C=CSC3=NC2=O)O

InChI

InChI=1S/C15H13N3O4S/c1-22-10-4-2-9(3-5-10)8-16-12(19)11-13(20)17-15-18(14(11)21)6-7-23-15/h2-7,21H,8H2,1H3,(H,16,19)