ethyl 2,2,3,4-tetramethyl-1,1-bis(oxidanylidene)-1,3-benzothiazole-5-carboxylate

Systemtic Name: ethyl 2,2,3,4-tetramethyl-1,1-bis(oxidanylidene)-1,3-benzothiazole-5-carboxylate Openeye Name: ethyl 2,2,3,4-tetramethyl-1,1-dioxo-1,3-benzothiazole-5-carboxylate CAS Name: 2,2,3,4-tetramethyl-1,1-dioxo-1,3-benzothiazole-5-carboxylic acid ethyl ester IUPAC Name: ethyl 2,2,3,4-tetramethyl-1,1-dioxo-1,3-benzothiazole-5-carboxylate Traditional Name: 1,1-diketo-2,2,3,4-tetramethyl-1,3-benzothiazole-5-carboxylic acid ethyl ester Formula: C14H19NO4S MolecularWeight: 297.36996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(C=C1)S(=O)(=O)C(N2C)(C)C)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(C=C1)S(=O)(=O)C(N2C)(C)C)C

InChI

InChI=1S/C14H19NO4S/c1-6-19-13(16)10-7-8-11-12(9(10)2)15(5)14(3,4)20(11,17)18/h7-8H,6H2,1-5H3