EHB
Summary
Name: | (1Z)-1-(3-ethyl-5-hydroxy-1,3-benzothiazol-2(3H)-ylidene)propan-2-one |
Formula: | C12 H13 N O2 S |
Formal charge: | 0 |
Formula weight: | 235.302 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | (1Z)-1-(3-ethyl-5-hydroxy-1,3-benzothiazol-2(3H)-ylidene)propan-2-one |
OpenEye OEToolkits | 1.7.0 | (1Z)-1-(3-ethyl-5-hydroxy-1,3-benzothiazol-2-ylidene)propan-2-one |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(\C=C2/Sc1ccc(O)cc1N2CC)C |
SMILES_CANONICAL | CACTVS | 3.370 | CCN1\C(Sc2ccc(O)cc12)=C\C(C)=O |
SMILES | CACTVS | 3.370 | CCN1C(Sc2ccc(O)cc12)=CC(C)=O |
SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | CCN\1c2cc(ccc2S/C1=C\C(=O)C)O |
SMILES | OpenEye OEToolkits | 1.7.0 | CCN1c2cc(ccc2SC1=CC(=O)C)O |
InChI | InChI | 1.03 | InChI=1S/C12H13NO2S/c1-3-13-10-7-9(15)4-5-11(10)16-12(13)6-8(2)14/h4-7,15H,3H2,1-2H3/b12-6- |
InChIKey | InChI | 1.03 | GCSZJMUFYOAHFY-SDQBBNPISA-N |