3,7-dimethyl-5-oxidanylidene-N-(4-propan-2-ylphenyl)-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-sulfonamide

Systemtic Name: 3,7-dimethyl-5-oxidanylidene-N-(4-propan-2-ylphenyl)-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-sulfonamide Openeye Name: N-(4-isopropylphenyl)-3,7-dimethyl-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-sulfonamide CAS Name: 3,7-dimethyl-5-oxo-N-(4-propan-2-ylphenyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-sulfonamide IUPAC Name: 3,7-dimethyl-5-oxo-N-(4-propan-2-ylphenyl)-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-sulfonamide Traditional Name: 5-keto-3,7-dimethyl-N-p-cumenyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-sulfonamide Formula: C17H20N3O3S2+ MolecularWeight: 378.489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=[N+]1C(=O)C(=C(N2)C)S(=O)(=O)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CSC2=[N+]1C(=O)C(=C(N2)C)S(=O)(=O)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C17H19N3O3S2/c1-10(2)13-5-7-14(8-6-13)19-25(22,23)15-12(4)18-17-20(16(15)21)11(3)9-24-17/h5-10,19H,1-4H3/p+1