Structure Information
Structure

Compound Identification

SMILES

O=C(NC1=NC2=C(S1)C(NC(=O)C1=CC3=CC=CC=C3OC1)NN2)C1CC1

InChIKey

InChIKey=UDZNNRJUAKVIRA-UHFFFAOYSA-N

Formula

C18H17N5O3S

Mass

383.43

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Entity with smiles O=C(NC1=NC2=C(S1)C(NC(=O)C1=CC3=CC=CC=C3OC1)NN2)C1CC1 has not been classified yet.

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