Structure Information
Structure

Compound Identification

SMILES

CN(C)C(=N)[NH+](C)C.OC(=O)C1=CC=CC=C1SSC1=CC=CC=C1C([O-])=O

InChIKey

InChIKey=VGODXAWDPAYODS-UHFFFAOYSA-N

Formula

C19H23N3O4S2

Mass

421.53

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Entity with smiles CN(C)C(=N)[NH+](C)C.OC(=O)C1=CC=CC=C1SSC1=CC=CC=C1C([O-])=O has not been classified yet.

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