SpectraBase Compound ID | JFcmokFrKbs |
---|---|
InChI | InChI=1S/C10H11N3O2S/c1-7(14)15-9-4-2-3-8(5-9)6-12-13-10(11)16/h2-6H,1H3,(H3,11,13,16)/b12-6+ |
InChIKey | JBEXINASVUITKX-WUXMJOGZSA-N |
Mol Weight | 237.28 g/mol |
Molecular Formula | C10H11N3O2S |
Exact Mass | 237.057198 g/mol |
SpectraBase Spectrum ID | 9i64P8v0Scn |
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Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H11N3O2S |
InChI | InChI=1S/C10H11N3O2S/c1-7(14)15-9-4-2-3-8(5-9)6-12-13-10(11)16/h2-6H,1H3,(H3,11,13,16)/b12-6+ |
InChIKey | JBEXINASVUITKX-WUXMJOGZSA-N |
Molecular Weight | 237.0570 |
SMILES | N(C(N)=S)\N=C\c1cccc(OC(C)=O)c1 |
SPLASH | splash10-000f-9410000000-2a90b6e5b85b2bc3fe94 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |