5-oxidanylidene-N-(2-phenoxyphenyl)-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide

Systemtic Name: 5-oxidanylidene-N-(2-phenoxyphenyl)-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Openeye Name: 5-oxo-N-(2-phenoxyphenyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide CAS Name: 5-oxo-N-(2-phenoxyphenyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide IUPAC Name: 5-oxo-N-(2-phenoxyphenyl)-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Traditional Name: 5-keto-N-(2-phenoxyphenyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Formula: C19H14N3O3S+ MolecularWeight: 364.39776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CNC4=[N+](C3=O)C=CS4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CNC4=[N+](C3=O)C=CS4

InChI

InChI=1S/C19H13N3O3S/c23-17(14-12-20-19-22(18(14)24)10-11-26-19)21-15-8-4-5-9-16(15)25-13-6-2-1-3-7-13/h1-12H,(H,21,23)/p+1