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

Systemtic Name: N-(2-methyl-6-propan-2-yl-phenyl)-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide CAS Name: N-(2-methyl-6-propan-2-ylphenyl)-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide IUPAC Name: N-(2-methyl-6-propan-2-ylphenyl)-5-oxo-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-5-keto-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Formula: C17H18N3O2S+ MolecularWeight: 328.40872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)C2=CNC3=[N+](C2=O)C=CS3

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)C2=CNC3=[N+](C2=O)C=CS3

InChI

InChI=1S/C17H17N3O2S/c1-10(2)12-6-4-5-11(3)14(12)19-15(21)13-9-18-17-20(16(13)22)7-8-23-17/h4-10H,1-3H3,(H,19,21)/p+1