methyl 2-[6-chloranyl-1,1,3-tris(oxidanylidene)-3a,8b-dihydro-[1]benzothiolo[2,3-d][1,2]thiazol-2-yl]ethanoate

Systemtic Name: methyl 2-[6-chloranyl-1,1,3-tris(oxidanylidene)-3a,8b-dihydro-[1]benzothiolo[2,3-d][1,2]thiazol-2-yl]ethanoate Openeye Name: methyl 2-(6-chloro-1,1,3-trioxo-3a,8b-dihydrobenzothiopheno[2,3-d]isothiazol-2-yl)acetate CAS Name: 2-(6-chloro-1,1,3-trioxo-3a,8b-dihydro-[1]benzothiolo[2,3-d]isothiazol-2-yl)acetic acid methyl ester IUPAC Name: methyl 2-(6-chloro-1,1,3-trioxo-3a,8b-dihydro-[1]benzothiolo[2,3-d][1,2]thiazol-2-yl)acetate Traditional Name: 2-(6-chloro-1,1,3-triketo-3a,8b-dihydrobenzothiophen[2,3-d]isothiazol-2-yl)acetic acid methyl ester Formula: C12H10ClNO5S2 MolecularWeight: 347.7945

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C(=O)C2C(S1(=O)=O)C3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

COC(=O)CN1C(=O)C2C(S1(=O)=O)C3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C12H10ClNO5S2/c1-19-9(15)5-14-12(16)10-11(21(14,17)18)7-3-2-6(13)4-8(7)20-10/h2-4,10-11H,5H2,1H3