Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=C(C)N=C2SC(=CC3=CN(N=C3C3=CC=C(OCC=C)C=C3)C3=CC=CC=C3)C(=O)N2C1C1=CC(OC)=C(OC(C)=O)C=C1

InChIKey

InChIKey=UQLWOQORWRCMJN-UHFFFAOYSA-N

Formula

C37H32N4O7S

Mass

676.74

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Entity with smiles COC(=O)C1=C(C)N=C2SC(=CC3=CN(N=C3C3=CC=C(OCC=C)C=C3)C3=CC=CC=C3)C(=O)N2C1C1=CC(OC)=C(OC(C)=O)C=C1 has not been classified yet.

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