| Stereochemistry | ACHIRAL |
| Molecular Formula | C27H23N5O5S2 |
| Molecular Weight | 561.632 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=NN2C=C(N=C2S1)C3=CC4=C(OCC5=CSC(=N5)C6=CC=C(C=C6)C(=O)N(C)C)C=C(OC)C=C4O3
InChI
InChIKey=KEEBLYWBELVGPQ-UHFFFAOYSA-N
InChI=1S/C27H23N5O5S2/c1-31(2)25(33)16-7-5-15(6-8-16)24-28-17(14-38-24)13-36-21-9-18(34-3)10-22-19(21)11-23(37-22)20-12-32-26(29-20)39-27(30-32)35-4/h5-12,14H,13H2,1-4H3
| Molecular Formula | C27H23N5O5S2 |
| Molecular Weight | 561.632 |
| 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 |
