Structure Information
Structure

Compound Identification

SMILES

O=[99Tc].CSC(=S)C1=C(CCC1)NCCN\C(C)=C/C(C)=O

InChIKey

InChIKey=NFGXHAHYEXPJFT-QKTWEOAHSA-N

Formula

C14H22N2O2S2Tc

Mass

413.37

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Entity with smiles O=[99Tc].CSC(=S)C1=C(CCC1)NCCN\C(C)=C/C(C)=O has not been classified yet.

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