SpectraBase Spectrum ID |
JJvk9Dy7wuE |
Name |
N-(1,3-Benzothiazol-2-yl)-N'-(2-thioxo-2,3-dihydro-2.lambda.5-pyrido[2,3-d][1,3,2]oxazaphosphol-2-yl)guanidine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H11N6OPS2 |
InChI |
InChI=1S/C13H11N6OPS2/c14-12(17-13-16-8-4-1-2-6-10(8)23-13)19-21(22)18-11-9(20-21)5-3-7-15-11/h1-7H,(H4,14,15,16,17,18,19,22) |
InChIKey |
QCROKXDDIMUGSF-UHFFFAOYSA-N |
Molecular Weight |
362.366 g/mol |
SMILES |
N1c2ncccc2OP1(NC(Nc1nc2ccccc2s1)=N)=S |
SPLASH |
splash10-03di-1129000000-1701085eba1facd5ad78 |
Source of Spectrum |
E1-61-30-5a |
Synonyms |
1-(benzo[d]thiazol-2-yl)-3-(2-sulfido-[1,3,2]oxazaphospholo[4,5-b]pyridin-2(3H)-yl)guanidine
1-(1,3-benzothiazol-2-yl)-2-(2-sulfanylidene-3H-[1,3,2]oxazaphospholo[4,5-b]pyridin-2-yl)guanidine |
Wiley ID |
1738934 |