| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H13NOS |
| Molecular Weight | 207.292 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCN1SC2=C(C=CC=C2)C1=O
InChI
InChIKey=LUYIHWDYPAZCNN-UHFFFAOYSA-N
InChI=1S/C11H13NOS/c1-2-3-8-12-11(13)9-6-4-5-7-10(9)14-12/h4-7H,2-3,8H2,1H3
Approval Year
Patents
SUBSTANCE RECORD
