[2-[(4-bromanyl-5-chloranyl-thiophen-2-yl)sulfonylamino]-4-methyl-1,3-thiazol-5-yl] ethanoate

Systemtic Name: [2-[(4-bromanyl-5-chloranyl-thiophen-2-yl)sulfonylamino]-4-methyl-1,3-thiazol-5-yl] ethanoate Openeye Name: [2-[(4-bromo-5-chloro-2-thienyl)sulfonylamino]-4-methyl-thiazol-5-yl] acetate CAS Name: acetic acid [2-[(4-bromo-5-chloro-2-thiophenyl)sulfonylamino]-4-methyl-5-thiazolyl] ester IUPAC Name: [2-[(4-bromo-5-chlorothiophen-2-yl)sulfonylamino]-4-methyl-1,3-thiazol-5-yl] acetate Traditional Name: acetic acid [2-[(4-bromo-5-chloro-2-thienyl)sulfonylamino]-4-methyl-thiazol-5-yl] ester Formula: C10H8BrClN2O4S3 MolecularWeight: 431.73352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NS(=O)(=O)C2=CC(=C(S2)Cl)Br)OC(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NS(=O)(=O)C2=CC(=C(S2)Cl)Br)OC(=O)C

InChI

InChI=1S/C10H8BrClN2O4S3/c1-4-9(18-5(2)15)20-10(13-4)14-21(16,17)7-3-6(11)8(12)19-7/h3H,1-2H3,(H,13,14)