2-(4-bromophenyl)-8-(2-nitrophenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione

Systemtic Name: 2-(4-bromophenyl)-8-(2-nitrophenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione Openeye Name: 2-(4-bromophenyl)-8-(2-nitrophenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione CAS Name: 2-(4-bromophenyl)-8-(2-nitrophenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione IUPAC Name: 2-(4-bromophenyl)-8-(2-nitrophenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione Traditional Name: 2-(4-bromophenyl)-8-(2-nitrophenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione Formula: C18H11BrN4O2S MolecularWeight: 427.27454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C3NC(=CN3C(=S)N=C2)C4=CC=C(C=C4)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=C3NC(=CN3C(=S)N=C2)C4=CC=C(C=C4)Br)[N+](=O)[O-]

InChI

InChI=1S/C18H11BrN4O2S/c19-12-7-5-11(6-8-12)15-10-22-17(21-15)14(9-20-18(22)26)13-3-1-2-4-16(13)23(24)25/h1-10,21H