Structure Information
Structure

Compound Identification

SMILES

CCOC1=CC2=C(C=C1)N(CC#C)C(S2)=NC(=O)C1=CC(=CC=C1)N1C(=O)CCC1=O

InChIKey

InChIKey=PHCXKLPVUFCZAE-UHFFFAOYSA-N

Formula

C23H19N3O4S

Mass

433.48

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Entity with smiles CCOC1=CC2=C(C=C1)N(CC#C)C(S2)=NC(=O)C1=CC(=CC=C1)N1C(=O)CCC1=O has not been classified yet.

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