2-(1-benzhydrylazetidin-3-yl)sulfanyl-N-[(4-nitrophenyl)methylideneamino]acetamide
Molecular Formula:
C
25
H
24
N
4
O
3
S
InChI:
InChI=1/C25H24N4O3S/c30-24(27-26-15-19-11-13-22(14-12-19)29(31)32)18-33-23-16-28(17-23)25(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-15,23,25H,16-18H2,(H,27,30)/b26-15+/f/h27H
InChIKey:
InChIKey=KYILPOZIOUSGDA-QWKIEGKDDP
SMILES:
C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)SCC(=O)NN=CC4=CC=C(C=C4)[N+](=O)[O-]
Names:
2-(1-benzhydrylazetidin-3-yl)sulfanyl-N-[(4-nitrophenyl)methylideneamino]acetamide
Registries:
PubChem CID 9584539
PubChem ID 3283345
