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

Systemtic Name: 6-bromanyl-2-phenyl-3-(1-phenylethyl)-2-sulfanylidene-4H-1,3,2$l^{5}-benzoxazaphosphinine Openeye Name: 6-bromo-2-phenyl-3-(1-phenylethyl)-2-thioxo-4H-1,3,2$l^{5}-benzoxazaphosphinine CAS Name: 6-bromo-2-phenyl-3-(1-phenylethyl)-2-sulfanylidene-4H-1,3,2$l^{5}-benzoxazaphosphorine IUPAC Name: 6-bromo-2-phenyl-3-(1-phenylethyl)-2-sulfanylidene-4H-1,3,2$l^{5}-benzoxazaphosphinine Traditional Name: 6-bromo-2-phenyl-3-(1-phenylethyl)-2-thioxo-4H-1,3,2$l^{5}-benzoxazaphosphorine Formula: C21H19BrNOPS MolecularWeight: 444.324421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19BrNOPS/c1-16(17-8-4-2-5-9-17)23-15-18-14-19(22)12-13-21(18)24-25(23,26)20-10-6-3-7-11-20/h2-14,16H,15H2,1H3