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

Systemtic Name: N-(2-cyanophenyl)-3-methyl-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Openeye Name: N-(2-cyanophenyl)-3-methyl-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide CAS Name: N-(2-cyanophenyl)-3-methyl-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide IUPAC Name: N-(2-cyanophenyl)-3-methyl-5-oxo-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Traditional Name: N-(2-cyanophenyl)-5-keto-3-methyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Formula: C15H11N4O2S+ MolecularWeight: 311.33844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=[N+]1C(=O)C(=CN2)C(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

CC1=CSC2=[N+]1C(=O)C(=CN2)C(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C15H10N4O2S/c1-9-8-22-15-17-7-11(14(21)19(9)15)13(20)18-12-5-3-2-4-10(12)6-16/h2-5,7-8H,1H3,(H,18,20)/p+1