8-(3-bromophenyl)-2-(3-nitrophenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione

Systemtic Name: 8-(3-bromophenyl)-2-(3-nitrophenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione Openeye Name: 8-(3-bromophenyl)-2-(3-nitrophenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione CAS Name: 8-(3-bromophenyl)-2-(3-nitrophenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione IUPAC Name: 8-(3-bromophenyl)-2-(3-nitrophenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione Traditional Name: 8-(3-bromophenyl)-2-(3-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(=CC(=C1)[N+](=O)[O-])C2=CN3C(=C(C=NC3=S)C4=CC(=CC=C4)Br)N2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CN3C(=C(C=NC3=S)C4=CC(=CC=C4)Br)N2

InChI

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