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

Systemtic Name: 2-(2-methylphenyl)-8-(4-nitrophenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione Openeye Name: 8-(4-nitrophenyl)-2-(o-tolyl)-1H-imidazo[1,2-c]pyrimidine-5-thione CAS Name: 2-(2-methylphenyl)-8-(4-nitrophenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione IUPAC Name: 2-(2-methylphenyl)-8-(4-nitrophenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione Traditional Name: 8-(4-nitrophenyl)-2-(o-tolyl)-1H-imidazo[1,2-c]pyrimidine-5-thione Formula: C19H14N4O2S MolecularWeight: 362.40506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CN3C(=C(C=NC3=S)C4=CC=C(C=C4)[N+](=O)[O-])N2

Isomeric SMILES

CC1=CC=CC=C1C2=CN3C(=C(C=NC3=S)C4=CC=C(C=C4)[N+](=O)[O-])N2

InChI

InChI=1S/C19H14N4O2S/c1-12-4-2-3-5-15(12)17-11-22-18(21-17)16(10-20-19(22)26)13-6-8-14(9-7-13)23(24)25/h2-11,21H,1H3