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FEATURES

NAMES

canSAR500834
NSC-659692

SMILES

CCOC(=O)C1=NN(c2ccccc2)C(=O)/C ...

InChI

InChI=1S/C22H18N6O4S/c1-2-32-2 ...

MOLECULAR FORMULA

C22H18N6O4S

CROSS REFERENCES

canSAR

500834

ChEMBL

CHEMBL373679

canSAR

500834

Chemical Standardization Software

NSC-659692

Compound Synopsis

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