PubChem6055230
Molecular Formula:
C
24
H
29
ClN
3
OS
+
InChI:
InChI=1/C24H28ClN3OS/c1-16-8-12-28(13-9-16)11-3-10-26-24(29)18-4-6-23-21(14-18)27-17(2)20-15-19(25)5-7-22(20)30-23/h4-7,14-16,27H,2-3,8-13H2,1H3,(H,26,29)/p+1/fC24H29ClN3OS/h26,28H/q+1
InChIKey:
InChIKey=DTDODMKEZZJIAH-PZUKUPALCJ
SMILES:
CC1CC[NH+](CC1)CCCNC(=O)C2=CC3=C(C=C2)SC4=C(C=C(C=C4)Cl)C(=C)N3
Names:
PubChem6055230
Registries:
PubChem CID 4124676
PubChem ID 6055230