Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=C(NC(=O)C2=CC=C(N\C=C3/C(=O)NC(=O)N(C3=O)C3=CC=CC=C3)C=C2)SC2=C1CCCC2

InChIKey

InChIKey=RSMZJCXXUUGUTB-LTGZKZEYSA-N

Formula

C29H26N4O6S

Mass

558.61

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Entity with smiles CCOC(=O)C1=C(NC(=O)C2=CC=C(N\C=C3/C(=O)NC(=O)N(C3=O)C3=CC=CC=C3)C=C2)SC2=C1CCCC2 has not been classified yet.

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