Structure Information
Structure

Compound Identification

SMILES

C[C@@]1(NC(=O)N(CC(=O)NC2=NC3=C(S2)C=C(Cl)C=C3)C1=O)C1CC1

InChIKey

InChIKey=LOJRTWHYZNBDMZ-MRXNPFEDSA-N

Formula

C16H15ClN4O3S

Mass

378.83

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Entity with smiles C[C@@]1(NC(=O)N(CC(=O)NC2=NC3=C(S2)C=C(Cl)C=C3)C1=O)C1CC1 has not been classified yet.

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