Structure Information
Structure

Compound Identification

SMILES

CC(OC(C)=O)C1=CC2=C(C=C1)N=C(OC1=CC=C(OC3=CC=CC=C3)C=C1)S2

InChIKey

InChIKey=AXNXYQHHXZSXLW-UHFFFAOYSA-N

Formula

C23H19NO4S

Mass

405.47

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Entity with smiles CC(OC(C)=O)C1=CC2=C(C=C1)N=C(OC1=CC=C(OC3=CC=CC=C3)C=C1)S2 has not been classified yet.

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