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

Systemtic Name: [1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]methyl 2,6-dimethoxybenzoate Openeye Name: (1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl 2,6-dimethoxybenzoate CAS Name: 2,6-dimethoxybenzoic 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-dimethoxybenzoate Traditional Name: 2,6-dimethoxybenzoic acid (1,1,3-triketo-1,2-benzothiazol-2-yl)methyl ester Formula: C17H15NO7S MolecularWeight: 377.3685

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)OCN2C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)OCN2C(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C17H15NO7S/c1-23-12-7-5-8-13(24-2)15(12)17(20)25-10-18-16(19)11-6-3-4-9-14(11)26(18,21)22/h3-9H,10H2,1-2H3