Structure Information
Structure

Compound Identification

SMILES

OC12C[C@@H]3C[C@H](C1)CC(C3)(C2)C(=O)NC1=NC(=CS1)C1=CC=CS1

InChIKey

InChIKey=OXVTYWLVZSZMRD-CCHVVGMOSA-N

Formula

C18H20N2O2S2

Mass

360.49

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Entity with smiles OC12C[C@@H]3C[C@H](C1)CC(C3)(C2)C(=O)NC1=NC(=CS1)C1=CC=CS1 has not been classified yet.

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