Structure Information
Structure

Compound Identification

SMILES

OC12C[C@@H]3C[C@H](C1)CC(CC(=O)NNC(=O)C1=CC=CS1)(C3)C2

InChIKey

InChIKey=MYZIBTWJHOQRAB-GKUGFIGPSA-N

Formula

C17H22N2O3S

Mass

334.43

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Entity with smiles OC12C[C@@H]3C[C@H](C1)CC(CC(=O)NNC(=O)C1=CC=CS1)(C3)C2 has not been classified yet.

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