Structure Information
Structure

Compound Identification

SMILES

O=C(CN1C(=O)N[C@@]2(CCCC3=C2C=CS3)C1=O)C1=CNC2=CC=CC=C12

InChIKey

InChIKey=XIZYMVVFXIXINR-HXUWFJFHSA-N

Formula

C20H17N3O3S

Mass

379.43

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Entity with smiles O=C(CN1C(=O)N[C@@]2(CCCC3=C2C=CS3)C1=O)C1=CNC2=CC=CC=C12 has not been classified yet.

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