| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H13N3O2S |
| Molecular Weight | 311.358 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C2N3C(=S)C4=C(C)C(=O)C(C)=CN4C3=NC2=C1
InChI
InChIKey=ZHCRAWLAWCUHBF-UHFFFAOYSA-N
InChI=1S/C16H13N3O2S/c1-8-7-18-13(9(2)14(8)20)15(22)19-12-5-4-10(21-3)6-11(12)17-16(18)19/h4-7H,1-3H3
| Molecular Formula | C16H13N3O2S |
| Molecular Weight | 311.358 |
| 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 |
