methyl 1-(2-bromanyl-4-nitro-phenyl)imino-2-methyl-1-morpholin-4-yl-3-phenyl-thieno[3,2-c][1,2]azaphosphinine-6-carboxylate

Systemtic Name: methyl 1-(2-bromanyl-4-nitro-phenyl)imino-2-methyl-1-morpholin-4-yl-3-phenyl-thieno[3,2-c][1,2]azaphosphinine-6-carboxylate Openeye Name: methyl 1-(2-bromo-4-nitro-phenyl)imino-2-methyl-1-morpholino-3-phenyl-thieno[3,2-c]azaphosphinine-6-carboxylate CAS Name: 1-(2-bromo-4-nitrophenyl)imino-2-methyl-1-(4-morpholinyl)-3-phenyl-6-thieno[3,2-c]azaphosphorinecarboxylic acid methyl ester IUPAC Name: methyl 1-(2-bromo-4-nitrophenyl)imino-2-methyl-1-morpholin-4-yl-3-phenylthieno[3,2-c]azaphosphinine-6-carboxylate Traditional Name: 1-(2-bromo-4-nitro-phenyl)imino-2-methyl-1-morpholino-3-phenyl-thien[3,2-c]azaphosphorine-6-carboxylic acid methyl ester Formula: C25H24BrN4O5PS MolecularWeight: 603.424621

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C(P1(=NC3=C(C=C(C=C3)[N+](=O)[O-])Br)N4CCOCC4)C=C(S2)C(=O)OC)C5=CC=CC=C5

Isomeric SMILES

CN1C(=CC2=C(P1(=NC3=C(C=C(C=C3)[N+](=O)[O-])Br)N4CCOCC4)C=C(S2)C(=O)OC)C5=CC=CC=C5

InChI

InChI=1S/C25H24BrN4O5PS/c1-28-21(17-6-4-3-5-7-17)15-23-22(16-24(37-23)25(31)34-2)36(28,29-10-12-35-13-11-29)27-20-9-8-18(30(32)33)14-19(20)26/h3-9,14-16H,10-13H2,1-2H3