methyl 2-[6-bromanyl-2-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylimino)-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: methyl 2-[6-bromanyl-2-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylimino)-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 2-[6-bromo-2-(2,3-dihydro-1,4-benzodioxine-3-carbonylimino)-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[6-bromo-2-[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]imino-1,3-benzothiazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6-bromo-2-(2,3-dihydro-1,4-benzodioxine-3-carbonylimino)-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[6-bromo-2-(2,3-dihydro-1,4-benzodioxin-3-carbonylimino)-1,3-benzothiazol-3-yl]acetic acid methyl ester Formula: C19H15BrN2O5S MolecularWeight: 463.3018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

COC(=O)CN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C19H15BrN2O5S/c1-25-17(23)9-22-12-7-6-11(20)8-16(12)28-19(22)21-18(24)15-10-26-13-4-2-3-5-14(13)27-15/h2-8,15H,9-10H2,1H3