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FEATURES

NAMES

canSAR1604913
NSC-716772

SMILES

O=C1Nc2ccc(Br)cc2/C1=N/NC(=S)N ...

InChI

InChI=1S/C15H10BrN5O3S/c16-8-1 ...

MOLECULAR FORMULA

C15H10BrN5O3S

CROSS REFERENCES

canSAR

1604913

ChEMBL

CHEMBL492408

canSAR

1604913

Chemical Standardization Software

NSC-716772

Compound Synopsis

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