Structure Information
Structure

Compound Identification

SMILES

IC1=CC=C(C=C1)N1NC(=O)\C(=C\C2=CSC3=CC=CC=C23)C1=O

InChIKey

InChIKey=JAMIWVZCAUYPMG-DHDCSXOGSA-N

Formula

C18H11IN2O2S

Mass

446.26

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Entity with smiles IC1=CC=C(C=C1)N1NC(=O)\C(=C\C2=CSC3=CC=CC=C23)C1=O has not been classified yet.

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