1-(5-bromanylpyridin-2-yl)-3-[2-(4-oxidanylideneimidazo[1,2-a]quinoxalin-5-yl)ethyl]thiourea

Systemtic Name: 1-(5-bromanylpyridin-2-yl)-3-[2-(4-oxidanylideneimidazo[1,2-a]quinoxalin-5-yl)ethyl]thiourea Openeye Name: 1-(5-bromo-2-pyridyl)-3-[2-(4-oxoimidazo[1,2-a]quinoxalin-5-yl)ethyl]thiourea CAS Name: 1-(5-bromo-2-pyridinyl)-3-[2-(4-oxo-5-imidazo[1,2-a]quinoxalinyl)ethyl]thiourea IUPAC Name: 1-(5-bromopyridin-2-yl)-3-[2-(4-oxoimidazo[1,2-a]quinoxalin-5-yl)ethyl]thiourea Traditional Name: 1-(5-bromo-2-pyridyl)-3-[2-(4-ketoimidazo[1,2-a]quinoxalin-5-yl)ethyl]thiourea Formula: C18H15BrN6OS MolecularWeight: 443.3203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N3C=CN=C3C(=O)N2CCNC(=S)NC4=NC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N3C=CN=C3C(=O)N2CCNC(=S)NC4=NC=C(C=C4)Br

InChI

InChI=1S/C18H15BrN6OS/c19-12-5-6-15(22-11-12)23-18(27)21-8-10-25-14-4-2-1-3-13(14)24-9-7-20-16(24)17(25)26/h1-7,9,11H,8,10H2,(H2,21,22,23,27)