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

Systemtic Name: 1-[6-bromanyl-5-chloranyl-3-(1,3-thiazol-2-yl)-1H-indol-2-yl]-2-methoxy-2-methylsulfanyl-ethanone Openeye Name: 1-(6-bromo-5-chloro-3-thiazol-2-yl-1H-indol-2-yl)-2-methoxy-2-methylsulfanyl-ethanone CAS Name: 1-[6-bromo-5-chloro-3-(2-thiazolyl)-1H-indol-2-yl]-2-methoxy-2-(methylthio)ethanone IUPAC Name: 1-[6-bromo-5-chloro-3-(1,3-thiazol-2-yl)-1H-indol-2-yl]-2-methoxy-2-methylsulfanylethanone Traditional Name: 1-(6-bromo-5-chloro-3-thiazol-2-yl-1H-indol-2-yl)-2-methoxy-2-(methylthio)ethanone Formula: C15H12BrClN2O2S2 MolecularWeight: 431.75498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrClN2O2S2/c1-21-15(22-2)13(20)12-11(14-18-3-4-23-14)7-5-9(17)8(16)6-10(7)19-12/h3-6,15,19H,1-2H3