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[N(1)-Propyl-N(1)-(5-phenylthiazolo[2,3-b]-1,3,4-thiazol-4-iumyl)amino-N(2)-propylamino-[(3)-[4-pheny-2-thioxothiazol-3-yl]imino]methane

View entire compound with spectra: 1 MS (GC)

[N(1)-Propyl-N(1)-(5-phenylthiazolo[2,3-b]-1,3,4-thiazol-4-iumyl)amino-N(2)-propylamino-[(3)-[4-pheny-2-thioxothiazol-3-yl]imino]methane
SpectraBase Compound ID 3iMCvlgWnlk
InChI InChI=1S/C26H26N6S4/c1-3-15-27-23(28-31-21(17-34-25(31)33)19-11-7-5-8-12-19)30(16-4-2)24-29-32-22(18-35-26(32)36-24)20-13-9-6-10-14-20/h5-14,17-18H,3-4,15-16H2,1-2H3
InChIKey FRIXNQBQLZIJGO-UHFFFAOYSA-N
Mol Weight 550.8 g/mol
Molecular Formula C26H26N6S4
Exact Mass 550.11018 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Fx0deACGq7T
Name [N(1)-Propyl-N(1)-(5-phenylthiazolo[2,3-b]-1,3,4-thiazol-4-iumyl)amino-N(2)-propylamino-[(3)-[4-pheny-2-thioxothiazol-3-yl]imino]methane
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Formula C26H26N6S4
InChI InChI=1S/C26H26N6S4/c1-3-15-27-23(28-31-21(17-34-25(31)33)19-11-7-5-8-12-19)30(16-4-2)24-29-32-22(18-35-26(32)36-24)20-13-9-6-10-14-20/h5-14,17-18H,3-4,15-16H2,1-2H3
InChIKey FRIXNQBQLZIJGO-UHFFFAOYSA-N
Molecular Weight 550.776 g/mol
SMILES c1(n[n+]2c(s1)scc2-c1ccccc1)N(\C(=N\N1C(=CSC1=S)c1ccccc1)[N-]CCC)CCC
SPLASH splash10-000t-1980000000-7e75f2625fe17f953612
Source of Spectrum F-48-1293-5
Synonyms 6-Phenyl-2-{[(1E)-[N'-(4-phenyl-2-sulfanylidene-2,3-dihydro-1,3-thiazol-3-yl)imino](propylazanidyl)methyl](propyl)amino}-3,4,1,7000000-[1,3]thiazolo[2,3-b][1,3,4]thiadiazol-7-ylium
Wiley ID 1405662