6-bromanyl-2-(4-methoxyphenyl)-3-phenyl-2-sulfanylidene-4H-1,3,2$l^{5}-benzoxazaphosphinine

Systemtic Name: 6-bromanyl-2-(4-methoxyphenyl)-3-phenyl-2-sulfanylidene-4H-1,3,2$l^{5}-benzoxazaphosphinine Openeye Name: 6-bromo-2-(4-methoxyphenyl)-3-phenyl-2-thioxo-4H-1,3,2$l^{5}-benzoxazaphosphinine CAS Name: 6-bromo-2-(4-methoxyphenyl)-3-phenyl-2-sulfanylidene-4H-1,3,2$l^{5}-benzoxazaphosphorine IUPAC Name: 6-bromo-2-(4-methoxyphenyl)-3-phenyl-2-sulfanylidene-4H-1,3,2$l^{5}-benzoxazaphosphinine Traditional Name: 6-bromo-2-(4-methoxyphenyl)-3-phenyl-2-thioxo-4H-1,3,2$l^{5}-benzoxazaphosphorine Formula: C20H17BrNO2PS MolecularWeight: 446.297241

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)P2(=S)N(CC3=C(O2)C=CC(=C3)Br)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)P2(=S)N(CC3=C(O2)C=CC(=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C20H17BrNO2PS/c1-23-18-8-10-19(11-9-18)25(26)22(17-5-3-2-4-6-17)14-15-13-16(21)7-12-20(15)24-25/h2-13H,14H2,1H3