PubChem6617832

Molecular Formula: C28H26N3O2S2+


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