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

Systemtic Name: 8-(2-methyl-4-nitro-phenyl)-2-(3-nitrophenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione Openeye Name: 8-(2-methyl-4-nitro-phenyl)-2-(3-nitrophenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione CAS Name: 8-(2-methyl-4-nitrophenyl)-2-(3-nitrophenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione IUPAC Name: 8-(2-methyl-4-nitrophenyl)-2-(3-nitrophenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione Traditional Name: 8-(2-methyl-4-nitro-phenyl)-2-(3-nitrophenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione Formula: C19H13N5O4S MolecularWeight: 407.40262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])C2=C3NC(=CN3C(=S)N=C2)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])C2=C3NC(=CN3C(=S)N=C2)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H13N5O4S/c1-11-7-14(24(27)28)5-6-15(11)16-9-20-19(29)22-10-17(21-18(16)22)12-3-2-4-13(8-12)23(25)26/h2-10,21H,1H3