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

Systemtic Name: 2,3-dimethyl-5-oxidanylidene-N-(4-propan-2-ylphenyl)-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Openeye Name: N-(4-isopropylphenyl)-2,3-dimethyl-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide CAS Name: 2,3-dimethyl-5-oxo-N-(4-propan-2-ylphenyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide IUPAC Name: 2,3-dimethyl-5-oxo-N-(4-propan-2-ylphenyl)-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Traditional Name: 5-keto-2,3-dimethyl-N-p-cumenyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Formula: C18H20N3O2S+ MolecularWeight: 342.4353

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=[N+]1C(=O)C(=CN2)C(=O)NC3=CC=C(C=C3)C(C)C)C

Isomeric SMILES

CC1=C(SC2=[N+]1C(=O)C(=CN2)C(=O)NC3=CC=C(C=C3)C(C)C)C

InChI

InChI=1S/C18H19N3O2S/c1-10(2)13-5-7-14(8-6-13)20-16(22)15-9-19-18-21(17(15)23)11(3)12(4)24-18/h5-10H,1-4H3,(H,20,22)/p+1