PubChem6055233

Molecular Formula: C₂₈H₃₁ClN₃OS⁺

InChI: InChI=1/C28H30ClN3OS/c1-19(2)32(18-21-8-5-4-6-9-21)15-7-14-30-28(33)22-10-12-27-25(16-22)31-20(3)24-17-23(29)11-13-26(24)34-27/h4-6,8-13,16-17,19,31H,3,7,14-15,18H2,1-2H3,(H,30,33)/p+1/fC28H31ClN3OS/h30,32H/q+1

InChIKey: InChIKey=GUAALGKLEXQNBA-MLEYXDBICO
SMILES: CC(C)[NH+](CCCNC(=O)C1=CC2=C(C=C1)SC3=C(C=C(C=C3)Cl)C(=C)N2)CC4=CC=CC=C4

Names:
    PubChem6055233

Registries:
    PubChem CID 4124681
    PubChem ID 6055233