Structure Information
Structure

Compound Identification

SMILES

C[C@@H](OC(C)=O)[C@@H]1[C@@H]2SC(C3CO3)=C(N2C1=O)C(=O)NCC1=CC=CC=C1

InChIKey

InChIKey=CRZUWZPYIQXSAY-FRKSYWAGSA-N

Formula

C19H20N2O5S

Mass

388.44

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Entity with smiles C[C@@H](OC(C)=O)[C@@H]1[C@@H]2SC(C3CO3)=C(N2C1=O)C(=O)NCC1=CC=CC=C1 has not been classified yet.

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