Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC=CC(\C=C2/SC3=NC(CC4=CC=CC=C4)=NN3C2=O)=C1

InChIKey

InChIKey=FUDNTRWGMKXWOC-BOPFTXTBSA-N

Formula

C20H15N3O3S

Mass

377.42

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Entity with smiles CC(=O)OC1=CC=CC(\C=C2/SC3=NC(CC4=CC=CC=C4)=NN3C2=O)=C1 has not been classified yet.

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