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FEATURES

NAMES

canSAR2870916
XMK

SMILES

O=S(=O)(/C=C/c1ccc(Cl)cc1)N1CC ...

InChI

InChI=1S/C23H29ClN4O2S/c24-22- ...

MOLECULAR FORMULA

C23H29ClN4O2S

CROSS REFERENCES

canSAR

2870916

PDB

XMK

canSAR

2870916

Chemical Standardization Software

XMK

Compound Synopsis

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