[6-methoxy-1,1,3-tris(oxidanylidene)-4-propan-2-yl-1,2-benzothiazol-2-yl]methyl 2,2-dimethylpropanoate

Systemtic Name: [6-methoxy-1,1,3-tris(oxidanylidene)-4-propan-2-yl-1,2-benzothiazol-2-yl]methyl 2,2-dimethylpropanoate Openeye Name: (4-isopropyl-6-methoxy-1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid (6-methoxy-1,1,3-trioxo-4-propan-2-yl-1,2-benzothiazol-2-yl)methyl ester IUPAC Name: (6-methoxy-1,1,3-trioxo-4-propan-2-yl-1,2-benzothiazol-2-yl)methyl 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid (4-isopropyl-1,1,3-triketo-6-methoxy-1,2-benzothiazol-2-yl)methyl ester Formula: C17H23NO6S MolecularWeight: 369.43262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC2=C1C(=O)N(S2(=O)=O)COC(=O)C(C)(C)C)OC

Isomeric SMILES

CC(C)C1=CC(=CC2=C1C(=O)N(S2(=O)=O)COC(=O)C(C)(C)C)OC

InChI

InChI=1S/C17H23NO6S/c1-10(2)12-7-11(23-6)8-13-14(12)15(19)18(25(13,21)22)9-24-16(20)17(3,4)5/h7-8,10H,9H2,1-6H3