Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC=CC(=C1)C1OC(=NN1C(C)=O)C1=C(C)N=C(S1)C1=CC=C(C)C=C1

InChIKey

InChIKey=RWLIECMZVGTBPV-UHFFFAOYSA-N

Formula

C23H21N3O4S

Mass

435.5

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Entity with smiles CC(=O)OC1=CC=CC(=C1)C1OC(=NN1C(C)=O)C1=C(C)N=C(S1)C1=CC=C(C)C=C1 has not been classified yet.

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