Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC=CC=C1C1OC(=NN1C(C)=O)C1=C(C)N=C(S1)C1=CC=CC=C1

InChIKey

InChIKey=VGVWJJJZAPNNBZ-UHFFFAOYSA-N

Formula

C22H19N3O4S

Mass

421.47

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Entity with smiles CC(=O)OC1=CC=CC=C1C1OC(=NN1C(C)=O)C1=C(C)N=C(S1)C1=CC=CC=C1 has not been classified yet.

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