Structure Information
Structure

Compound Identification

SMILES

CS(=O)(=O)C1=CC=C(C=C1)C(CC1CCCC1O)C(=O)NC1=NC=CS1

InChIKey

InChIKey=KKECPVQKQAKOSW-UHFFFAOYSA-N

Formula

C18H22N2O4S2

Mass

394.5

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Entity with smiles CS(=O)(=O)C1=CC=C(C=C1)C(CC1CCCC1O)C(=O)NC1=NC=CS1 has not been classified yet.

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