Structure Information
Structure

Compound Identification

SMILES

O=C(COC1=C(SC=C1)C(=O)NC1(CCCCC1)C#C)C1=CC=CC=C1

InChIKey

InChIKey=BPJLNVHBRWCZJX-UHFFFAOYSA-N

Formula

C21H21NO3S

Mass

367.46

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Entity with smiles O=C(COC1=C(SC=C1)C(=O)NC1(CCCCC1)C#C)C1=CC=CC=C1 has not been classified yet.

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