Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)[C@@H]1SC2=CC=CC=C2N(CC(C)N(C)CCC2=C(Cl)C(Cl)=CC=C2)C(=O)C1OC(C)=O

InChIKey

InChIKey=JUZIXINRQHFULG-UBVVFSAUSA-N

Formula

C30H32Cl2N2O4S

Mass

587.56

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Entity with smiles COC1=CC=C(C=C1)[C@@H]1SC2=CC=CC=C2N(CC(C)N(C)CCC2=C(Cl)C(Cl)=CC=C2)C(=O)C1OC(C)=O has not been classified yet.

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