(5-bromanylthiophen-2-yl)methyl-methyl-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]azanium

Systemtic Name: (5-bromanylthiophen-2-yl)methyl-methyl-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]azanium Openeye Name: (5-bromo-2-thienyl)methyl-methyl-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]ammonium CAS Name: (5-bromo-2-thiophenyl)methyl-methyl-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]ammonium IUPAC Name: (5-bromothiophen-2-yl)methyl-methyl-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]azanium Traditional Name: (5-bromo-2-thienyl)methyl-[2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl]-methyl-ammonium Formula: C16H17BrN3O2S+ MolecularWeight: 395.29408

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(S1)Br)CC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

C[NH+](CC1=CC=C(S1)Br)CC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C16H16BrN3O2S/c1-19(8-11-6-7-14(17)23-11)10-16(22)20-9-15(21)18-12-4-2-3-5-13(12)20/h2-7H,8-10H2,1H3,(H,18,21)/p+1