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

Systemtic Name: 6-bromanyl-2,3-bis(4-methoxyphenyl)-2-sulfanylidene-4H-1,3,2$l^{5}-benzoxazaphosphinine Openeye Name: 6-bromo-2,3-bis(4-methoxyphenyl)-2-thioxo-4H-1,3,2$l^{5}-benzoxazaphosphinine CAS Name: 6-bromo-2,3-bis(4-methoxyphenyl)-2-sulfanylidene-4H-1,3,2$l^{5}-benzoxazaphosphorine IUPAC Name: 6-bromo-2,3-bis(4-methoxyphenyl)-2-sulfanylidene-4H-1,3,2$l^{5}-benzoxazaphosphinine Traditional Name: 6-bromo-2,3-bis(4-methoxyphenyl)-2-thioxo-4H-1,3,2$l^{5}-benzoxazaphosphorine Formula: C21H19BrNO3PS MolecularWeight: 476.323221

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC3=C(C=CC(=C3)Br)OP2(=S)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CC3=C(C=CC(=C3)Br)OP2(=S)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H19BrNO3PS/c1-24-18-6-4-17(5-7-18)23-14-15-13-16(22)3-12-21(15)26-27(23,28)20-10-8-19(25-2)9-11-20/h3-13H,14H2,1-2H3