Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC=C(\C=C2\SC3=NC4=CC=CC=C4C(=O)N3C2=O)C=C1

InChIKey

InChIKey=QHOHRPQQTMBJSZ-MHWRWJLKSA-N

Formula

C19H12N2O4S

Mass

364.38

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Entity with smiles CC(=O)OC1=CC=C(\C=C2\SC3=NC4=CC=CC=C4C(=O)N3C2=O)C=C1 has not been classified yet.

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