Structure Information
Structure

Compound Identification

SMILES

OC(=O)CN1C(=O)N(C(CS)CC2=CC=CC=C2)C(=O)C11CC2=CC=CC=C2C1

InChIKey

InChIKey=FDLHRBLGTSNXJI-UHFFFAOYSA-N

Formula

C22H22N2O4S

Mass

410.49

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Entity with smiles OC(=O)CN1C(=O)N(C(CS)CC2=CC=CC=C2)C(=O)C11CC2=CC=CC=C2C1 has not been classified yet.

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