(5-chloranylthiophen-2-yl)methyl-methyl-[(2R)-1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl]azanium

Systemtic Name: (5-chloranylthiophen-2-yl)methyl-methyl-[(2R)-1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl]azanium Openeye Name: (5-chloro-2-thienyl)methyl-methyl-[(1R)-1-methyl-2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]ammonium CAS Name: (5-chloro-2-thiophenyl)methyl-methyl-[(2R)-1-oxo-1-(3-oxo-2,4-dihydroquinoxalin-1-yl)propan-2-yl]ammonium IUPAC Name: (5-chlorothiophen-2-yl)methyl-methyl-[(2R)-1-oxo-1-(3-oxo-2,4-dihydroquinoxalin-1-yl)propan-2-yl]azanium Traditional Name: (5-chloro-2-thienyl)methyl-[(1R)-2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)-1-methyl-ethyl]-methyl-ammonium Formula: C17H19ClN3O2S+ MolecularWeight: 364.86966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)[NH+](C)CC3=CC=C(S3)Cl

Isomeric SMILES

C[C@H](C(=O)N1CC(=O)NC2=CC=CC=C21)[NH+](C)CC3=CC=C(S3)Cl

InChI

InChI=1S/C17H18ClN3O2S/c1-11(20(2)9-12-7-8-15(18)24-12)17(23)21-10-16(22)19-13-5-3-4-6-14(13)21/h3-8,11H,9-10H2,1-2H3,(H,19,22)/p+1/t11-/m1/s1