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

Systemtic Name: 1-[6-bromanyl-5-chloranyl-3-(3H-1,2-thiazol-2-yl)-1H-indol-2-yl]-2-methylsulfinyl-ethanone Openeye Name: 1-[6-bromo-5-chloro-3-(3H-isothiazol-2-yl)-1H-indol-2-yl]-2-methylsulfinyl-ethanone CAS Name: 1-[6-bromo-5-chloro-3-(3H-isothiazol-2-yl)-1H-indol-2-yl]-2-methylsulfinylethanone IUPAC Name: 1-[6-bromo-5-chloro-3-(3H-1,2-thiazol-2-yl)-1H-indol-2-yl]-2-methylsulfinylethanone Traditional Name: 1-[6-bromo-5-chloro-3-(4-isothiazolin-2-yl)-1H-indol-2-yl]-2-methylsulfinyl-ethanone Formula: C14H12BrClN2O2S2 MolecularWeight: 419.74428

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)CC(=O)C1=C(C2=CC(=C(C=C2N1)Br)Cl)N3CC=CS3

Isomeric SMILES

CS(=O)CC(=O)C1=C(C2=CC(=C(C=C2N1)Br)Cl)N3CC=CS3

InChI

InChI=1S/C14H12BrClN2O2S2/c1-22(20)7-12(19)13-14(18-3-2-4-21-18)8-5-10(16)9(15)6-11(8)17-13/h2,4-6,17H,3,7H2,1H3