Structure Information
Structure

Compound Identification

SMILES

O=C(COC(=O)CSC1=CC2=CC=CC=C2C=C1)NC(=O)NCC1=CC=CC=C1

InChIKey

InChIKey=JOJMYGMXCFWSEZ-UHFFFAOYSA-N

Formula

C22H20N2O4S

Mass

408.47

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Entity with smiles O=C(COC(=O)CSC1=CC2=CC=CC=C2C=C1)NC(=O)NCC1=CC=CC=C1 has not been classified yet.

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