[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]methyl 2-methyl-2-phenyl-propanoate

Systemtic Name: [1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]methyl 2-methyl-2-phenyl-propanoate Openeye Name: (1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl 2-methyl-2-phenyl-propanoate CAS Name: 2-methyl-2-phenylpropanoic acid (1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl ester IUPAC Name: (1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl 2-methyl-2-phenylpropanoate Traditional Name: 2-methyl-2-phenyl-propionic acid (1,1,3-triketo-1,2-benzothiazol-2-yl)methyl ester Formula: C18H17NO5S MolecularWeight: 359.39628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C(=O)OCN2C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C(=O)OCN2C(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C18H17NO5S/c1-18(2,13-8-4-3-5-9-13)17(21)24-12-19-16(20)14-10-6-7-11-15(14)25(19,22)23/h3-11H,12H2,1-2H3