Structure Information
Structure

Compound Identification

SMILES

NC(=S)N[C@@H](CC1=CC=C(C=C1)[N+]([O-])=O)C1=CSC(=N1)C1CC1

InChIKey

InChIKey=VTVASRNEPPSYOY-LBPRGKRZSA-N

Formula

C15H16N4O2S2

Mass

348.44

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Entity with smiles NC(=S)N[C@@H](CC1=CC=C(C=C1)[N+]([O-])=O)C1=CSC(=N1)C1CC1 has not been classified yet.

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