[(E)-[2-[6-[tert-butyl(diphenyl)silyl]oxy-1,3-benzothiazol-2-yl]-5,5-dimethyl-1,3-thiazol-4-ylidene]-(4-chlorophenyl)sulfanyl-methyl] bis(2-cyanoethyl) phosphate

Systemtic Name: [(E)-[2-[6-[tert-butyl(diphenyl)silyl]oxy-1,3-benzothiazol-2-yl]-5,5-dimethyl-1,3-thiazol-4-ylidene]-(4-chlorophenyl)sulfanyl-methyl] bis(2-cyanoethyl) phosphate Openeye Name: [(E)-[2-[6-[tert-butyl(diphenyl)silyl]oxy-1,3-benzothiazol-2-yl]-5,5-dimethyl-thiazol-4-ylidene]-(4-chlorophenyl)sulfanyl-methyl] bis(2-cyanoethyl) phosphate CAS Name: phosphoric acid [(E)-[2-[6-[tert-butyl(diphenyl)silyl]oxy-1,3-benzothiazol-2-yl]-5,5-dimethyl-4-thiazolylidene]-[(4-chlorophenyl)thio]methyl] bis(2-cyanoethyl) ester IUPAC Name: [(E)-[2-[6-[tert-butyl(diphenyl)silyl]oxy-1,3-benzothiazol-2-yl]-5,5-dimethyl-1,3-thiazol-4-ylidene]-(4-chlorophenyl)sulfanylmethyl] bis(2-cyanoethyl) phosphate Traditional Name: phosphoric acid [(E)-[2-[6-[tert-butyl(diphenyl)silyl]oxy-1,3-benzothiazol-2-yl]-5,5-dimethyl-2-thiazolin-4-ylidene]-[(4-chlorophenyl)thio]methyl] bis(2-cyanoethyl) ester Formula: C41H40ClN4O5PS3Si MolecularWeight: 859.487361

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C(OP(=O)(OCCC#N)OCCC#N)SC2=CC=C(C=C2)Cl)N=C(S1)C3=NC4=C(S3)C=C(C=C4)O[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C(C)(C)C)C

Isomeric SMILES

CC1(/C(=C(/OP(=O)(OCCC#N)OCCC#N)\SC2=CC=C(C=C2)Cl)/N=C(S1)C3=NC4=C(S3)C=C(C=C4)O[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C(C)(C)C)C

InChI

InChI=1S/C41H40ClN4O5PS3Si/c1-40(2,3)56(32-14-8-6-9-15-32,33-16-10-7-11-17-33)51-30-20-23-34-35(28-30)54-37(45-34)38-46-36(41(4,5)55-38)39(53-31-21-18-29(42)19-22-31)50-52(47,48-26-12-24-43)49-27-13-25-44/h6-11,14-23,28H,12-13,26-27H2,1-5H3/b39-36+