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FEATURES

NAMES

5M6
canSAR2976811

SMILES

Cc1nn(-c2ccc(Cl)cc2)c2sc(C(=O) ...

InChI

InChI=1S/C18H18ClN3O2S/c1-11-1 ...

MOLECULAR FORMULA

C18H18ClN3O2S

CROSS REFERENCES

canSAR

2976811

PDB

5M6

canSAR

2976811

Chemical Standardization Software

5M6

Compound Synopsis

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