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

Systemtic Name: 5-oxidanylidene-N,3-diphenyl-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Openeye Name: 5-oxo-N,3-diphenyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide CAS Name: 5-oxo-N,3-diphenyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide IUPAC Name: 5-oxo-N,3-diphenyl-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Traditional Name: 5-keto-N,3-diphenyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Formula: C19H14N3O2S+ MolecularWeight: 348.39836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=[N+]2C(=O)C(=CN3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=[N+]2C(=O)C(=CN3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C19H13N3O2S/c23-17(21-14-9-5-2-6-10-14)15-11-20-19-22(18(15)24)16(12-25-19)13-7-3-1-4-8-13/h1-12H,(H,21,23)/p+1