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

Systemtic Name: 2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethyl 2,6-dimethoxybenzoate Openeye Name: 2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)ethyl 2,6-dimethoxybenzoate CAS Name: 2,6-dimethoxybenzoic acid 2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)ethyl ester IUPAC Name: 2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)ethyl 2,6-dimethoxybenzoate Traditional Name: 2,6-dimethoxybenzoic acid 2-(1,1,3-triketo-1,2-benzothiazol-2-yl)ethyl ester Formula: C18H17NO7S MolecularWeight: 391.39508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)OCCN2C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)OCCN2C(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C18H17NO7S/c1-24-13-7-5-8-14(25-2)16(13)18(21)26-11-10-19-17(20)12-6-3-4-9-15(12)27(19,22)23/h3-9H,10-11H2,1-2H3