PubChem6617832
Molecular Formula:
C
28
H
26
N
3
O
2
S
2
+
InChI:
InChI=1/C28H26N3O2S2/c1-4-29-25(34-23-16-15-20-11-9-10-14-22(20)27(23)29)17-26-30(5-2)28(33)24(35-26)18-31(19(3)32)21-12-7-6-8-13-21/h6-18H,4-5H2,1-3H3/q+1
InChIKey:
InChIKey=ILRMOQVLVARPET-UHFFFAOYAT
SMILES:
CCN1C(=CC2=[N+](C(=O)C(=CN(C3=CC=CC=C3)C(=O)C)S2)CC)SC4=C1C5=CC=CC=C5C=C4
Names:
PubChem6617832
Registries:
PubChem CID 4494835
PubChem ID 6617832
