Structure Information
Structure

Compound Identification

SMILES

O=C(COC(=O)CCN1C(=S)S\C(=C\C=C\C2=CC=CC=C2)C1=O)NC1=NC(=CS1)C1=CC=CC=C1

InChIKey

InChIKey=HAGSCNWTJMNQIM-FPQBULDBSA-N

Formula

C26H21N3O4S3

Mass

535.65

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Entity with smiles O=C(COC(=O)CCN1C(=S)S\C(=C\C=C\C2=CC=CC=C2)C1=O)NC1=NC(=CS1)C1=CC=CC=C1 has not been classified yet.

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