| SpectraBase Spectrum ID |
Ee0fu89Rneg |
| Name |
4,4'-(p-Phenylene)-bis(3'-allyl-N'-nitroso-2'-(3H)-thiazolimine] |
| Alternate Name(s) |
(NZ)-N-[4-[4-[(2Z)-2-(oxohydrazinylidene)-3-prop-2-enyl-4-thiazolyl]phenyl]-3-prop-2-enyl-2-thiazolylidene]nitrous amide
(NZ)-N-[4-[4-[(2Z)-2-(oxohydrazinylidene)-3-prop-2-enyl-1,3-thiazol-4-yl]phenyl]-3-prop-2-enyl-1,3-thiazol-2-ylidene]nitrous amide
(NZ)-N-[3-allyl-4-[4-[(2Z)-3-allyl-2-(oxohydrazono)thiazol-4-yl]phenyl]thiazol-2-ylidene]nitrous amide
(NZ)-N-[4-[4-[(2Z)-2-(oxidanylidenehydrazinylidene)-3-prop-2-enyl-1,3-thiazol-4-yl]phenyl]-3-prop-2-enyl-1,3-thiazol-2-ylidene]nitrous amide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N6O2S2 |
| InChI |
InChI=1S/C18H16N6O2S2/c1-3-9-23-15(11-27-17(23)19-21-25)13-5-7-14(8-6-13)16-12-28-18(20-22-26)24(16)10-4-2/h3-8,11-12H,1-2,9-10H2/b19-17-,20-18- |
| InChIKey |
SLADPVDBQVKRBD-CLFAGFIQSA-N |
| Molecular Weight |
412.486 g/mol |
| SMILES |
C=1S\C(N(C1c1ccc(C=2N(\C(=N\N=O)SC2)CC=C)cc1)CC=C)=N\N=O |
| SPLASH |
splash10-000f-2950000000-49cb5a3f29dbb9e76d74 |
| Source of Spectrum |
D8-327-589-9 |
| Wiley ID |
1515507 |
![4,4'-(p-Phenylene)-bis(3'-allyl-N'-nitroso-2'-(3H)-thiazolimine]](/api/spectrum/Ee0fu89Rneg/structure.png?h=300&w=458 "4,4'-(p-Phenylene)-bis(3'-allyl-N'-nitroso-2'-(3H)-thiazolimine]")
