| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H17NO3S |
| Molecular Weight | 315.387 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(C=C1)N(C)C3=C(S2)C=CC(=C3)[C@@H](C)C(O)=O
InChI
InChIKey=VSQMKHNDXWGCDB-SNVBAGLBSA-N
InChI=1S/C17H17NO3S/c1-10(17(19)20)11-4-7-15-14(8-11)18(2)13-6-5-12(21-3)9-16(13)22-15/h4-10H,1-3H3,(H,19,20)/t10-/m1/s1
| Molecular Formula | C17H17NO3S |
| Molecular Weight | 315.387 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
