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

Systemtic Name: 1-(5-bromanylpyridin-2-yl)-3-[2-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)ethyl]thiourea Openeye Name: 1-(5-bromo-2-pyridyl)-3-[2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)ethyl]thiourea CAS Name: 1-(5-bromo-2-pyridinyl)-3-[2-(4-oxo-5-pyrrolo[1,2-a]quinoxalinyl)ethyl]thiourea IUPAC Name: 1-(5-bromopyridin-2-yl)-3-[2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)ethyl]thiourea Traditional Name: 1-(5-bromo-2-pyridyl)-3-[2-(4-ketopyrrolo[1,2-a]quinoxalin-5-yl)ethyl]thiourea Formula: C19H16BrN5OS MolecularWeight: 442.33224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrN5OS/c20-13-7-8-17(22-12-13)23-19(27)21-9-11-25-15-5-2-1-4-14(15)24-10-3-6-16(24)18(25)26/h1-8,10,12H,9,11H2,(H2,21,22,23,27)