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5-[2'-Methyl-3'-phenylpropenylidene]-3-{2'-[( 1"-methyltetrazol-5"-yl)thio]acetylamino}-2-thioxothiazolidin-4-one
SpectraBase Compound ID 5xlQArnHFqm
InChI InChI=1S/C17H16N6O2S3/c1-11(12-6-4-3-5-7-12)8-9-13-15(25)23(17(26)28-13)19-14(24)10-27-16-18-20-21-22(16)2/h3-9H,10H2,1-2H3,(H,19,24)/b11-8+,13-9+
InChIKey UBDGWDGSQDUYHU-BLTLMDCKSA-N
Mol Weight 432.54 g/mol
Molecular Formula C17H16N6O2S3
Exact Mass 432.049687 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID nltmX18AWO
Name 5-[2'-Methyl-3'-phenylpropenylidene]-3-{2'-[( 1"-methyltetrazol-5"-yl)thio]acetylamino}-2-thioxothiazolidin-4-one
Alternate Name(s) 2-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]-N-{(5E)-4-oxo-5-[(2E)-3-phenyl-2-butenylidene]-2-thioxo-1,3-thiazolidin-3-yl}acetamide
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H16N6O2S3
InChI InChI=1S/C17H16N6O2S3/c1-11(12-6-4-3-5-7-12)8-9-13-15(25)23(17(26)28-13)19-14(24)10-27-16-18-20-21-22(16)2/h3-9H,10H2,1-2H3,(H,19,24)/b11-8+,13-9+
InChIKey UBDGWDGSQDUYHU-BLTLMDCKSA-N
Molecular Weight 432.535 g/mol
SMILES N(N1C(S\C(C1=O)=C/C=C/(c1ccccc1)C)=S)C(=O)CSc1[n](nnn1)C
SPLASH splash10-014i-0900200000-6a808fbf58bc6e24f354
Source of Spectrum Y-32-1024-3
Wiley ID 1382089