Structure Information
Structure

Compound Identification

SMILES

O=C(COC(=O)C1=C2CC\C(=C/C3=CC=CS3)C2=NC2=CC=CC=C12)N(CCC#N)CCC#N

InChIKey

InChIKey=WQCLEELJYSWUQZ-FBMGVBCBSA-N

Formula

C26H22N4O3S

Mass

470.55

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Entity with smiles O=C(COC(=O)C1=C2CC\C(=C/C3=CC=CS3)C2=NC2=CC=CC=C12)N(CCC#N)CCC#N has not been classified yet.

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