Structure Information
Structure

Compound Identification

SMILES

CCSC(=O)O\N=C\C1=CC=C(C=C1)[C@H]1C[C@@]2(C)C(CC[C@@]2(O)C(F)(F)C(F)(F)F)C2CCC3=CC(=O)CCC3=C12

InChIKey

InChIKey=DDBZQSVBKBVAQH-LXYZDBFYSA-N

Formula

C30H32F5NO4S

Mass

597.64

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Entity with smiles CCSC(=O)O\N=C\C1=CC=C(C=C1)[C@H]1C[C@@]2(C)C(CC[C@@]2(O)C(F)(F)C(F)(F)F)C2CCC3=CC(=O)CCC3=C12 has not been classified yet.

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