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

Systemtic Name: N,3-dimethyl-5-oxidanylidene-N-phenyl-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Openeye Name: N,3-dimethyl-5-oxo-N-phenyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide CAS Name: N,3-dimethyl-5-oxo-N-phenyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide IUPAC Name: N,3-dimethyl-5-oxo-N-phenyl-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Traditional Name: 5-keto-N,3-dimethyl-N-phenyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Formula: C15H14N3O2S+ MolecularWeight: 300.35556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=[N+]1C(=O)C(=CN2)C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC2=[N+]1C(=O)C(=CN2)C(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C15H13N3O2S/c1-10-9-21-15-16-8-12(14(20)18(10)15)13(19)17(2)11-6-4-3-5-7-11/h3-9H,1-2H3/p+1