Structure Information
Structure

Compound Identification

SMILES

OC1=CC(=O)C=C\C1=C1/CSC(NCC2=CC3=C(OCO3)C=C2)=NN1

InChIKey

InChIKey=CTABIRZZYFQCLF-SEYXRHQNSA-N

Formula

C17H15N3O4S

Mass

357.38

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Entity with smiles OC1=CC(=O)C=C\C1=C1/CSC(NCC2=CC3=C(OCO3)C=C2)=NN1 has not been classified yet.

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