8-(3-methoxyphenyl)-2-(4-nitrophenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione

Systemtic Name: 8-(3-methoxyphenyl)-2-(4-nitrophenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione Openeye Name: 8-(3-methoxyphenyl)-2-(4-nitrophenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione CAS Name: 8-(3-methoxyphenyl)-2-(4-nitrophenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione IUPAC Name: 8-(3-methoxyphenyl)-2-(4-nitrophenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione Traditional Name: 8-(3-methoxyphenyl)-2-(4-nitrophenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione Formula: C19H14N4O3S MolecularWeight: 378.40446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C3NC(=CN3C(=S)N=C2)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C2=C3NC(=CN3C(=S)N=C2)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O3S/c1-26-15-4-2-3-13(9-15)16-10-20-19(27)22-11-17(21-18(16)22)12-5-7-14(8-6-12)23(24)25/h2-11,21H,1H3