methyl 2-[2-(2-methoxy-2-oxidanylidene-ethyl)-1,1,3,5,7,7-hexakis(oxidanylidene)-[1,2]thiazolo[4,5-f][1,2]benzothiazol-6-yl]ethanoate

Systemtic Name: methyl 2-[2-(2-methoxy-2-oxidanylidene-ethyl)-1,1,3,5,7,7-hexakis(oxidanylidene)-[1,2]thiazolo[4,5-f][1,2]benzothiazol-6-yl]ethanoate Openeye Name: methyl 2-[2-(2-methoxy-2-oxo-ethyl)-1,1,3,5,7,7-hexaoxo-isothiazolo[4,5-f][1,2]benzothiazol-6-yl]acetate CAS Name: 2-[2-(2-methoxy-2-oxoethyl)-1,1,3,5,7,7-hexaoxo-6-isothiazolo[4,5-f][1,2]benzothiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(2-methoxy-2-oxoethyl)-1,1,3,5,7,7-hexaoxo-[1,2]thiazolo[4,5-f][1,2]benzothiazol-6-yl]acetate Traditional Name: 2-[1,1,3,5,7,7-hexaketo-2-(2-keto-2-methoxy-ethyl)isothiazolo[4,5-f][1,2]benzothiazol-6-yl]acetic acid methyl ester Formula: C14H12N2O10S2 MolecularWeight: 432.38248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C(=O)C2=CC3=C(C=C2S1(=O)=O)S(=O)(=O)N(C3=O)CC(=O)OC

Isomeric SMILES

COC(=O)CN1C(=O)C2=CC3=C(C=C2S1(=O)=O)S(=O)(=O)N(C3=O)CC(=O)OC

InChI

InChI=1S/C14H12N2O10S2/c1-25-11(17)5-15-13(19)7-3-8-10(4-9(7)27(15,21)22)28(23,24)16(14(8)20)6-12(18)26-2/h3-4H,5-6H2,1-2H3