Structure Information
Structure

Compound Identification

SMILES

O=C1NC2(CCCCCC2)C(=O)N1C[NH+]1CCC2=C(C=CS2)[C@@H]1C1=CC=CS1

InChIKey

InChIKey=MJGIALGYKSTKDT-GOSISDBHSA-O

Formula

C21H26N3O2S2

Mass

416.58

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Entity with smiles O=C1NC2(CCCCCC2)C(=O)N1C[NH+]1CCC2=C(C=CS2)[C@@H]1C1=CC=CS1 has not been classified yet.

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