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

Systemtic Name: 5-oxidanylidene-3-phenyl-N-(pyridin-4-ylmethyl)-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Openeye Name: 5-oxo-3-phenyl-N-(4-pyridylmethyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide CAS Name: 5-oxo-3-phenyl-N-(pyridin-4-ylmethyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide IUPAC Name: 5-oxo-3-phenyl-N-(pyridin-4-ylmethyl)-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Traditional Name: 5-keto-3-phenyl-N-(4-pyridylmethyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Formula: C19H15N4O2S+ MolecularWeight: 363.413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=[N+]2C(=O)C(=CN3)C(=O)NCC4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=[N+]2C(=O)C(=CN3)C(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C19H14N4O2S/c24-17(21-10-13-6-8-20-9-7-13)15-11-22-19-23(18(15)25)16(12-26-19)14-4-2-1-3-5-14/h1-9,11-12H,10H2,(H,21,24)/p+1