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ethyl 2-diphenylphosphinothioyl-2-(5-diphenylphosphinothioylimidazo[2,1-b][1,3]thiazol-6-yl)ethanoate

ethyl 2-diphenylphosphinothioyl-2-(5-diphenylphosphinothioylimidazo[2,1-b][1,3]thiazol-6-yl)ethanoate

Systemtic Name:ethyl 2-diphenylphosphinothioyl-2-(5-diphenylphosphinothioylimidazo[2,1-b][1,3]thiazol-6-yl)ethanoate
Openeye Name:ethyl 2-diphenylphosphinothioyl-2-(5-diphenylphosphinothioylimidazo[2,1-b]thiazol-6-yl)acetate
CAS Name:2-diphenylphosphinothioyl-2-(5-diphenylphosphinothioyl-6-imidazo[2,1-b]thiazolyl)acetic acid ethyl ester
IUPAC Name:ethyl 2-diphenylphosphinothioyl-2-(5-diphenylphosphinothioylimidazo[2,1-b][1,3]thiazol-6-yl)acetate
Traditional Name:2-diphenylthiophosphoryl-2-(5-diphenylthiophosphorylimidazo[2,1-b]thiazol-6-yl)acetic acid ethyl ester
Formula: C33H28N2O2P2S3
MolecularWeight: 642.730142
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=C(N2C=CSC2=N1)P(=S)(C3=CC=CC=C3)C4=CC=CC=C4)P(=S)(C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

CCOC(=O)C(C1=C(N2C=CSC2=N1)P(=S)(C3=CC=CC=C3)C4=CC=CC=C4)P(=S)(C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C33H28N2O2P2S3/c1-2-37-32(36)30(38(40,25-15-7-3-8-16-25)26-17-9-4-10-18-26)29-31(35-23-24-42-33(35)34-29)39(41,27-19-11-5-12-20-27)28-21-13-6-14-22-28/h3-24,30H,2H2,1H3


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