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

Systemtic Name: methyl 2-[6-methoxy-1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanoate Openeye Name: methyl 2-(6-methoxy-1,1,3-trioxo-1,2-benzothiazol-2-yl)acetate CAS Name: 2-(6-methoxy-1,1,3-trioxo-1,2-benzothiazol-2-yl)acetic acid methyl ester IUPAC Name: methyl 2-(6-methoxy-1,1,3-trioxo-1,2-benzothiazol-2-yl)acetate Traditional Name: 2-(1,1,3-triketo-6-methoxy-1,2-benzothiazol-2-yl)acetic acid methyl ester Formula: C11H11NO6S MolecularWeight: 285.27314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)N(S2(=O)=O)CC(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)N(S2(=O)=O)CC(=O)OC

InChI

InChI=1S/C11H11NO6S/c1-17-7-3-4-8-9(5-7)19(15,16)12(11(8)14)6-10(13)18-2/h3-5H,6H2,1-2H3