Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H17N4S |
| Molecular Weight | 333.43 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
CN1C2=C(C=CC=C2)C(\N=N\C3=[N+](C)C=CS3)=C1C4=CC=CC=C4
InChI
InChIKey=MBSCGGXZUJHLJX-UHFFFAOYSA-N
InChI=1S/C19H17N4S/c1-22-12-13-24-19(22)21-20-17-15-10-6-7-11-16(15)23(2)18(17)14-8-4-3-5-9-14/h3-13H,1-2H3/q+1
Approval Year
SUBSTANCE RECORD
![Structure of ALTERNATIVE DEFINITION for [BASIC RED 29 ION]](/img/324670c3-20ab-42b9-af18-a5d206fc90fb.svg "Structure of ALTERNATIVE DEFINITION for [BASIC RED 29 ION]")