2-[[3,7,8-tris(2-acetyloxyethylsulfanylmethyl)phenazin-2-yl]methylsulfanyl]ethyl ethanoate

Systemtic Name: 2-[[3,7,8-tris(2-acetyloxyethylsulfanylmethyl)phenazin-2-yl]methylsulfanyl]ethyl ethanoate Openeye Name: 2-[[3,7,8-tris(2-acetoxyethylsulfanylmethyl)phenazin-2-yl]methylsulfanyl]ethyl acetate CAS Name: acetic acid 2-[[3,7,8-tris[(2-acetyloxyethylthio)methyl]-2-phenazinyl]methylthio]ethyl ester IUPAC Name: 2-[[3,7,8-tris(2-acetyloxyethylsulfanylmethyl)phenazin-2-yl]methylsulfanyl]ethyl acetate Traditional Name: acetic acid 2-[[3,7,8-tris[(2-acetoxyethylthio)methyl]phenazin-2-yl]methylthio]ethyl ester Formula: C32H40N2O8S4 MolecularWeight: 708.9286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCSCC1=CC2=C(C=C1CSCCOC(=O)C)N=C3C=C(C(=CC3=N2)CSCCOC(=O)C)CSCCOC(=O)C

Isomeric SMILES

CC(=O)OCCSCC1=CC2=C(C=C1CSCCOC(=O)C)N=C3C=C(C(=CC3=N2)CSCCOC(=O)C)CSCCOC(=O)C

InChI

InChI=1S/C32H40N2O8S4/c1-21(35)39-5-9-43-17-25-13-29-30(14-26(25)18-44-10-6-40-22(2)36)34-32-16-28(20-46-12-8-42-24(4)38)27(15-31(32)33-29)19-45-11-7-41-23(3)37/h13-16H,5-12,17-20H2,1-4H3