6-[1-(3-bromanylthiophen-2-yl)ethylamino]-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-[1-(3-bromanylthiophen-2-yl)ethylamino]-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-[1-(3-bromo-2-thienyl)ethylamino]-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-[1-(3-bromo-2-thiophenyl)ethylamino]-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-[1-(3-bromothiophen-2-yl)ethylamino]-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-[1-(3-bromo-2-thienyl)ethylamino]-1,4-dihydroquinoxaline-2,3-quinone Formula: C14H12BrN3O2S MolecularWeight: 366.23298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CS1)Br)NC2=CC3=C(C=C2)NC(=O)C(=O)N3

Isomeric SMILES

CC(C1=C(C=CS1)Br)NC2=CC3=C(C=C2)NC(=O)C(=O)N3

InChI

InChI=1S/C14H12BrN3O2S/c1-7(12-9(15)4-5-21-12)16-8-2-3-10-11(6-8)18-14(20)13(19)17-10/h2-7,16H,1H3,(H,17,19)(H,18,20)