| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H18N2O2S2 |
| Molecular Weight | 406.521 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
S=C1OC2(C=CC3(OC(=S)N3CC4=CC=CC=C4)C=C2)N1CC5=CC=CC=C5
InChI
InChIKey=OGWNPNIRZURLGD-UHFFFAOYSA-N
InChI=1S/C22H18N2O2S2/c27-19-23(15-17-7-3-1-4-8-17)21(25-19)11-13-22(14-12-21)24(20(28)26-22)16-18-9-5-2-6-10-18/h1-14H,15-16H2
Approval Year
SUBSTANCE RECORD
