Structure Information
Structure

Compound Identification

SMILES

COCC1CCC2(NC3=C(C4=NC5=CC=CC=C5S4)C(Cl)=NC(=N3)N(C)C)OC(C)(C)OC12

InChIKey

InChIKey=ZIJYQFFRSPFHAA-UHFFFAOYSA-N

Formula

C23H28ClN5O3S

Mass

490.02

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Entity with smiles COCC1CCC2(NC3=C(C4=NC5=CC=CC=C5S4)C(Cl)=NC(=N3)N(C)C)OC(C)(C)OC12 has not been classified yet.

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