N-(4-methoxyphenyl)-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-2-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-2-carboxamide Openeye Name: N-(4-methoxyphenyl)-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-2-carboxamide CAS Name: N-(4-methoxyphenyl)-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-2-carboxamide IUPAC Name: N-(4-methoxyphenyl)-5-oxo-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-2-carboxamide Traditional Name: 5-keto-N-(4-methoxyphenyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-2-carboxamide Formula: C14H12N3O3S+ MolecularWeight: 302.32838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C[N+]3=C(S2)NC=CC3=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C[N+]3=C(S2)NC=CC3=O

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)/p+1