Structure Information
Structure

Compound Identification

SMILES

CC1CN(CCO1)C(=O)COC(=O)C1=CC=C(SCC2=CSC=N2)C=C1

InChIKey

InChIKey=LPMBYBDKJPGJND-UHFFFAOYSA-N

Formula

C18H20N2O4S2

Mass

392.49

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Entity with smiles CC1CN(CCO1)C(=O)COC(=O)C1=CC=C(SCC2=CSC=N2)C=C1 has not been classified yet.

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