Structure Information
Structure

Compound Identification

SMILES

CC1=NOC(CSC2=CC=C(C=C2)C(=O)N2CCC[NH+](CC3=CC=C(Cl)C=C3)CC2)=N1

InChIKey

InChIKey=VBKOAPSIHVKVCP-UHFFFAOYSA-O

Formula

C23H26ClN4O2S

Mass

458.0

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Entity with smiles CC1=NOC(CSC2=CC=C(C=C2)C(=O)N2CCC[NH+](CC3=CC=C(Cl)C=C3)CC2)=N1 has not been classified yet.

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