[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]methyl 2,6-dimethylbenzoate

Systemtic Name: [1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]methyl 2,6-dimethylbenzoate Openeye Name: (1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl 2,6-dimethylbenzoate CAS Name: 2,6-dimethylbenzoic acid (1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl ester IUPAC Name: (1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl 2,6-dimethylbenzoate Traditional Name: 2,6-dimethylbenzoic acid (1,1,3-triketo-1,2-benzothiazol-2-yl)methyl ester Formula: C17H15NO5S MolecularWeight: 345.3697

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(=O)OCN2C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(=O)OCN2C(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C17H15NO5S/c1-11-6-5-7-12(2)15(11)17(20)23-10-18-16(19)13-8-3-4-9-14(13)24(18,21)22/h3-9H,10H2,1-2H3