Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1CCC2=C(C1)C=C(S2)C(=O)NC1=NC2=C(CCC2)S1

InChIKey

InChIKey=NBDHDXVZJJFFOF-SECBINFHSA-N

Formula

C16H18N2OS2

Mass

318.45

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Entity with smiles C[C@@H]1CCC2=C(C1)C=C(S2)C(=O)NC1=NC2=C(CCC2)S1 has not been classified yet.

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