(3R)-3-[(1R)-1-bromanyl-2-oxidanylidene-2-thiophen-2-yl-ethyl]-3,4-dihydro-1H-quinoxalin-2-one

Systemtic Name: (3R)-3-[(1R)-1-bromanyl-2-oxidanylidene-2-thiophen-2-yl-ethyl]-3,4-dihydro-1H-quinoxalin-2-one Openeye Name: (3R)-3-[(1R)-1-bromo-2-oxo-2-(2-thienyl)ethyl]-3,4-dihydro-1H-quinoxalin-2-one CAS Name: (3R)-3-[(1R)-1-bromo-2-oxo-2-thiophen-2-ylethyl]-3,4-dihydro-1H-quinoxalin-2-one IUPAC Name: (3R)-3-[(1R)-1-bromo-2-oxo-2-thiophen-2-ylethyl]-3,4-dihydro-1H-quinoxalin-2-one Traditional Name: (3R)-3-[(1R)-1-bromo-2-keto-2-(2-thienyl)ethyl]-3,4-dihydro-1H-quinoxalin-2-one Formula: C14H11BrN2O2S MolecularWeight: 351.21834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(C(=O)N2)C(C(=O)C3=CC=CS3)Br

Isomeric SMILES

C1=CC=C2C(=C1)N[C@H](C(=O)N2)[C@H](C(=O)C3=CC=CS3)Br

InChI

InChI=1S/C14H11BrN2O2S/c15-11(13(18)10-6-3-7-20-10)12-14(19)17-9-5-2-1-4-8(9)16-12/h1-7,11-12,16H,(H,17,19)/t11-,12+/m1/s1