(4E)-4-(5-bromanyl-1,3,3-trimethyl-indol-2-ylidene)-2,3-bis(4-bromophenyl)-3-sulfanylidene-1,2,3$l^{5}-diazaphosphole

Systemtic Name: (4E)-4-(5-bromanyl-1,3,3-trimethyl-indol-2-ylidene)-2,3-bis(4-bromophenyl)-3-sulfanylidene-1,2,3$l^{5}-diazaphosphole Openeye Name: (4E)-2,3-bis(4-bromophenyl)-4-(5-bromo-1,3,3-trimethyl-indolin-2-ylidene)-3-thioxo-1,2,3$l^{5}-diazaphosphole CAS Name: (4E)-2,3-bis(4-bromophenyl)-4-(5-bromo-1,3,3-trimethyl-2-indolylidene)-3-sulfanylidene-1,2,3$l^{5}-diazaphosphole IUPAC Name: (4E)-2,3-bis(4-bromophenyl)-4-(5-bromo-1,3,3-trimethylindol-2-ylidene)-3-sulfanylidene-1,2,3$l^{5}-diazaphosphole Traditional Name: (4E)-2,3-bis(4-bromophenyl)-4-(5-bromo-1,3,3-trimethyl-indolin-2-ylidene)-3-thioxo-1,2,3$l^{5}-diazaphosphole Formula: C25H21Br3N3PS MolecularWeight: 666.205101

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)Br)N(C1=C3C=NN(P3(=S)C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Br)C)C

Isomeric SMILES

CC\1(C2=C(C=CC(=C2)Br)N(/C1=C/3\C=NN(P3(=S)C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Br)C)C

InChI

InChI=1S/C25H21Br3N3PS/c1-25(2)21-14-18(28)8-13-22(21)30(3)24(25)23-15-29-31(19-9-4-16(26)5-10-19)32(23,33)20-11-6-17(27)7-12-20/h4-15H,1-3H3/b24-23+