Structure Information
Structure

Compound Identification

SMILES

CC(C)CCSC1=C(C=C(C=C1)C(=O)N1CCN(CC1)C1=CC=CC=C1)[N+]([O-])=O

InChIKey

InChIKey=ODRNZGSQEUZKIU-UHFFFAOYSA-N

Formula

C22H27N3O3S

Mass

413.54

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Entity with smiles CC(C)CCSC1=C(C=C(C=C1)C(=O)N1CCN(CC1)C1=CC=CC=C1)[N+]([O-])=O has not been classified yet.

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