| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H13N3O5S2 |
| Molecular Weight | 367.4 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(C(=O)NC2=NC=C(CO)S2)=C(O)C3=CC=CC=C3S1(=O)=O
InChI
InChIKey=LOOSAJMIEADILV-UHFFFAOYSA-N
InChI=1S/C14H13N3O5S2/c1-17-11(13(20)16-14-15-6-8(7-18)23-14)12(19)9-4-2-3-5-10(9)24(17,21)22/h2-6,18-19H,7H2,1H3,(H,15,16,20)
| Molecular Formula | C14H13N3O5S2 |
| Molecular Weight | 367.4 |
| 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 |
