Structure Information
Structure

Compound Identification

SMILES

C[S+](CCOC(C)=O)C1C(=O)N(CC2=CC=CC=C2)C2=C(C=CC(C)=N2)C1=O

InChIKey

InChIKey=LSNNYWJJNHTWCS-UHFFFAOYSA-N

Formula

C21H23N2O4S

Mass

399.48

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Entity with smiles C[S+](CCOC(C)=O)C1C(=O)N(CC2=CC=CC=C2)C2=C(C=CC(C)=N2)C1=O has not been classified yet.

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