| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12N4S |
| Molecular Weight | 220.294 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
![Structure of 4-(1-Piperazinyl)thieno[3,2-d]pyrimidine](/img/a6c5e50b-d14d-48f9-ade2-952446a80f7d.svg?size=400&version=7&stereo=false "Structure of 4-(1-Piperazinyl)thieno[3,2-d]pyrimidine")
SMILES
C1CN(CCN1)C2=C3SC=CC3=NC=N2
InChI
InChIKey=GVNSLBIXJYZCCB-UHFFFAOYSA-N
InChI=1S/C10H12N4S/c1-6-15-9-8(1)12-7-13-10(9)14-4-2-11-3-5-14/h1,6-7,11H,2-5H2
| Molecular Formula | C10H12N4S |
| Molecular Weight | 220.294 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |