6-[(3,4-dimethyl-2-oxidanylidene-1,3-benzothiazol-5-yl)carbonyl]-2,2,4,4-tetramethyl-cyclohexane-1,3,5-trione

Systemtic Name: 6-[(3,4-dimethyl-2-oxidanylidene-1,3-benzothiazol-5-yl)carbonyl]-2,2,4,4-tetramethyl-cyclohexane-1,3,5-trione Openeye Name: 6-(3,4-dimethyl-2-oxo-1,3-benzothiazole-5-carbonyl)-2,2,4,4-tetramethyl-cyclohexane-1,3,5-trione CAS Name: 6-[(3,4-dimethyl-2-oxo-1,3-benzothiazol-5-yl)-oxomethyl]-2,2,4,4-tetramethylcyclohexane-1,3,5-trione IUPAC Name: 6-(3,4-dimethyl-2-oxo-1,3-benzothiazole-5-carbonyl)-2,2,4,4-tetramethylcyclohexane-1,3,5-trione Traditional Name: 6-(2-keto-3,4-dimethyl-1,3-benzothiazole-5-carbonyl)-2,2,4,4-tetramethyl-cyclohexane-1,3,5-trione Formula: C20H21NO5S MolecularWeight: 387.44944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N(C(=O)S2)C)C(=O)C3C(=O)C(C(=O)C(C3=O)(C)C)(C)C

Isomeric SMILES

CC1=C(C=CC2=C1N(C(=O)S2)C)C(=O)C3C(=O)C(C(=O)C(C3=O)(C)C)(C)C

InChI

InChI=1S/C20H21NO5S/c1-9-10(7-8-11-13(9)21(6)18(26)27-11)14(22)12-15(23)19(2,3)17(25)20(4,5)16(12)24/h7-8,12H,1-6H3