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

Systemtic Name: N-(4-methoxyphenyl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxamide Openeye Name: N-(4-methoxyphenyl)-5-oxo-thiazolo[3,2-a]pyrimidine-2-carboxamide CAS Name: N-(4-methoxyphenyl)-5-oxo-2-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-(4-methoxyphenyl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxamide Traditional Name: 5-keto-N-(4-methoxyphenyl)thiazolo[3,2-a]pyrimidine-2-carboxamide Formula: C14H11N3O3S MolecularWeight: 301.32044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CN3C(=O)C=CN=C3S2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CN3C(=O)C=CN=C3S2

InChI

InChI=1S/C14H11N3O3S/c1-20-10-4-2-9(3-5-10)16-13(19)11-8-17-12(18)6-7-15-14(17)21-11/h2-8H,1H3,(H,16,19)