PubChem6055232

Molecular Formula: C₂₇H₂₉ClN₃OS⁺

InChI: InChI=1/C27H28ClN3OS/c1-18(2)31(17-20-7-5-4-6-8-20)14-13-29-27(32)21-9-11-26-24(15-21)30-19(3)23-16-22(28)10-12-25(23)33-26/h4-12,15-16,18,30H,3,13-14,17H2,1-2H3,(H,29,32)/p+1/fC27H29ClN3OS/h29,31H/q+1

InChIKey: InChIKey=HHTBDGICXSLBHL-YSLGMVLXCL
SMILES: CC(C)[NH+](CCNC(=O)C1=CC2=C(C=C1)SC3=C(C=C(C=C3)Cl)C(=C)N2)CC4=CC=CC=C4

Names:
    PubChem6055232

Registries:
    PubChem CID 4124679
    PubChem ID 6055232