Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=C(C)N=C2S\C(=C\C3=CC(Br)=CC(I)=C3O)C(=O)N2C1C1=CC=C(C=C1)N(C)C

InChIKey

InChIKey=PVDUULJKXUQOTR-YBFXNURJSA-N

Formula

C25H23BrIN3O4S

Mass

668.34

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Entity with smiles CCOC(=O)C1=C(C)N=C2S\C(=C\C3=CC(Br)=CC(I)=C3O)C(=O)N2C1C1=CC=C(C=C1)N(C)C has not been classified yet.

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