1-[6-bromanyl-5-chloranyl-3-(1,3-thiazol-2-yl)-1H-indol-2-yl]-2-methylsulfonyl-ethanone

Systemtic Name: 1-[6-bromanyl-5-chloranyl-3-(1,3-thiazol-2-yl)-1H-indol-2-yl]-2-methylsulfonyl-ethanone Openeye Name: 1-(6-bromo-5-chloro-3-thiazol-2-yl-1H-indol-2-yl)-2-methylsulfonyl-ethanone CAS Name: 1-[6-bromo-5-chloro-3-(2-thiazolyl)-1H-indol-2-yl]-2-methylsulfonylethanone IUPAC Name: 1-[6-bromo-5-chloro-3-(1,3-thiazol-2-yl)-1H-indol-2-yl]-2-methylsulfonylethanone Traditional Name: 1-(6-bromo-5-chloro-3-thiazol-2-yl-1H-indol-2-yl)-2-mesyl-ethanone Formula: C14H10BrClN2O3S2 MolecularWeight: 433.7278

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC(=O)C1=C(C2=CC(=C(C=C2N1)Br)Cl)C3=NC=CS3

Isomeric SMILES

CS(=O)(=O)CC(=O)C1=C(C2=CC(=C(C=C2N1)Br)Cl)C3=NC=CS3

InChI

InChI=1S/C14H10BrClN2O3S2/c1-23(20,21)6-11(19)13-12(14-17-2-3-22-14)7-4-9(16)8(15)5-10(7)18-13/h2-5,18H,6H2,1H3