Structure Information
Structure

Compound Identification

SMILES

OC(=O)CN1C(=S)S\C(=C\C2=CC3=C(C=C2)N(C2CCCC32)C2=CC=CC=C2)C1=O

InChIKey

InChIKey=CICJIZZCVAVABT-UDWIEESQSA-N

Formula

C23H20N2O3S2

Mass

436.54

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Entity with smiles OC(=O)CN1C(=S)S\C(=C\C2=CC3=C(C=C2)N(C2CCCC32)C2=CC=CC=C2)C1=O has not been classified yet.

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