Structure Information
Structure

Compound Identification

SMILES

O=S(=O)(CC1=CC=CC=C1)C1=NC(=NC2=C1N=NN2C1CCCC1)C1=CC=CC=C1

InChIKey

InChIKey=LJYMDFYPJKAKAC-UHFFFAOYSA-N

Formula

C22H21N5O2S

Mass

419.5

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Entity with smiles O=S(=O)(CC1=CC=CC=C1)C1=NC(=NC2=C1N=NN2C1CCCC1)C1=CC=CC=C1 has not been classified yet.

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