V0O
Summary
Name: | ethyl 2-(cyclopropylamino)-1,3-thiazole-4-carboxylate |
Formula: | C9 H12 N2 O2 S |
Formal charge: | 0 |
Formula weight: | 212.269 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | ethyl 2-(cyclopropylamino)-1,3-thiazole-4-carboxylate |
OpenEye OEToolkits | 2.0.7 | ethyl 2-(cyclopropylamino)-1,3-thiazole-4-carboxylate |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(OCC)c1csc(NC2CC2)n1 |
InChI | InChI | 1.06 | InChI=1S/C9H12N2O2S/c1-2-13-8(12)7-5-14-9(11-7)10-6-3-4-6/h5-6H,2-4H2,1H3,(H,10,11) |
InChIKey | InChI | 1.06 | WRPOUBFNFBYEOF-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | CCOC(=O)c1csc(NC2CC2)n1 |
SMILES | CACTVS | 3.385 | CCOC(=O)c1csc(NC2CC2)n1 |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CCOC(=O)c1csc(n1)NC2CC2 |
SMILES | OpenEye OEToolkits | 2.0.7 | CCOC(=O)c1csc(n1)NC2CC2 |