3-(7-bromanyl-5-methoxy-2,3-dihydroindol-1-yl)-5-chloranyl-1-(2-methylsulfanylethyl)pyrazin-2-one

Systemtic Name: 3-(7-bromanyl-5-methoxy-2,3-dihydroindol-1-yl)-5-chloranyl-1-(2-methylsulfanylethyl)pyrazin-2-one Openeye Name: 3-(7-bromo-5-methoxy-indolin-1-yl)-5-chloro-1-(2-methylsulfanylethyl)pyrazin-2-one CAS Name: 3-(7-bromo-5-methoxy-2,3-dihydroindol-1-yl)-5-chloro-1-[2-(methylthio)ethyl]-2-pyrazinone IUPAC Name: 3-(7-bromo-5-methoxy-2,3-dihydroindol-1-yl)-5-chloro-1-(2-methylsulfanylethyl)pyrazin-2-one Traditional Name: 3-(7-bromo-5-methoxy-indolin-1-yl)-5-chloro-1-[2-(methylthio)ethyl]pyrazin-2-one Formula: C16H17BrClN3O2S MolecularWeight: 430.74708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)CCN2C3=NC(=CN(C3=O)CCSC)Cl)Br

Isomeric SMILES

COC1=CC(=C2C(=C1)CCN2C3=NC(=CN(C3=O)CCSC)Cl)Br

InChI

InChI=1S/C16H17BrClN3O2S/c1-23-11-7-10-3-4-21(14(10)12(17)8-11)15-16(22)20(5-6-24-2)9-13(18)19-15/h7-9H,3-6H2,1-2H3