Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@@H]1NC2=C(C=CC=C2[C@H]2[C@@H](Cl)[C@H](C[C@H]12)SC1=CC=CC=C1[N+]([O-])=O)C([O-])=O

InChIKey

InChIKey=NUFQCYGMDGDPAI-ZQOVORKSSA-M

Formula

C22H22ClN2O4S

Mass

445.94

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Entity with smiles CC(C)[C@@H]1NC2=C(C=CC=C2[C@H]2[C@@H](Cl)[C@H](C[C@H]12)SC1=CC=CC=C1[N+]([O-])=O)C([O-])=O has not been classified yet.

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