Structure Information
Structure

Compound Identification

SMILES

CSCCC(NC(=O)N(CCCl)N=O)C(=O)NC1CC(C)(C)[NH+]([O-])C(C)(C)C1

InChIKey

InChIKey=LLKNAAJUFWPFQS-UHFFFAOYSA-N

Formula

C17H32ClN5O4S

Mass

437.98

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Entity with smiles CSCCC(NC(=O)N(CCCl)N=O)C(=O)NC1CC(C)(C)[NH+]([O-])C(C)(C)C1 has not been classified yet.

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