GQS
Summary
Name: | N-(3-fluorophenyl)-5-methyl-1,3,4-thiadiazol-2-amine |
Formula: | C9 H8 F N3 S |
Formal charge: | 0 |
Formula weight: | 209.243 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | N-(3-fluorophenyl)-5-methyl-1,3,4-thiadiazol-2-amine |
OpenEye OEToolkits | 2.0.6 | ~{N}-(3-fluorophenyl)-5-methyl-1,3,4-thiadiazol-2-amine |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | n2nc(Nc1cccc(c1)F)sc2C |
InChI | InChI | 1.03 | InChI=1S/C9H8FN3S/c1-6-12-13-9(14-6)11-8-4-2-3-7(10)5-8/h2-5H,1H3,(H,11,13) |
InChIKey | InChI | 1.03 | YJCLSQDDYPKKDX-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | Cc1sc(Nc2cccc(F)c2)nn1 |
SMILES | CACTVS | 3.385 | Cc1sc(Nc2cccc(F)c2)nn1 |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | Cc1nnc(s1)Nc2cccc(c2)F |
SMILES | OpenEye OEToolkits | 2.0.6 | Cc1nnc(s1)Nc2cccc(c2)F |