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

Systemtic Name: 8-(5-chloranyl-2-methoxy-phenyl)-2-(4-nitrophenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione Openeye Name: 8-(5-chloro-2-methoxy-phenyl)-2-(4-nitrophenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione CAS Name: 8-(5-chloro-2-methoxyphenyl)-2-(4-nitrophenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione IUPAC Name: 8-(5-chloro-2-methoxyphenyl)-2-(4-nitrophenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione Traditional Name: 8-(5-chloro-2-methoxy-phenyl)-2-(4-nitrophenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione Formula: C19H13ClN4O3S MolecularWeight: 412.84952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13ClN4O3S/c1-27-17-7-4-12(20)8-14(17)15-9-21-19(28)23-10-16(22-18(15)23)11-2-5-13(6-3-11)24(25)26/h2-10,22H,1H3