| Stereochemistry | RACEMIC |
| Molecular Formula | C10H15N3OS |
| Molecular Weight | 225.311 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
![Structure of N-(2-Amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)propionamide](/img/d0ab90b9-d34d-44f2-8ec2-ac3a118172ab.svg?size=400&version=5&stereo=false "Structure of N-(2-Amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)propionamide")
SMILES
CCC(=O)NC1CCC2=C(C1)SC(N)=N2
InChI
InChIKey=VVPFOYOFGUBZRY-UHFFFAOYSA-N
InChI=1S/C10H15N3OS/c1-2-9(14)12-6-3-4-7-8(5-6)15-10(11)13-7/h6H,2-5H2,1H3,(H2,11,13)(H,12,14)
| Molecular Formula | C10H15N3OS |
| Molecular Weight | 225.311 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | RACEMIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | ( + / - ) |
![Structure of N-(2-Amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)propionamide, (R)-](/img/5e8481bc-d84f-44b3-9aa5-431f46d5137f.svg "Structure of N-(2-Amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)propionamide, (R)-")
