Structure Information
Structure

Compound Identification

SMILES

O.CC([O-])=O.CCN1\C(S\C(C1=O)=C1/SC2=CC=CC=C2N1C)=C/C1=[N+](CC)C2=CC=CC=C2C=C1

InChIKey

InChIKey=ITCWTKSDAJLVDQ-QBGKJMIASA-M

Formula

C27H29N3O4S2

Mass

523.67

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Entity with smiles O.CC([O-])=O.CCN1\C(S\C(C1=O)=C1/SC2=CC=CC=C2N1C)=C/C1=[N+](CC)C2=CC=CC=C2C=C1 has not been classified yet.

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