9-[[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methyl]-7,8,9-triazabicyclo[4.4.0]deca-1,3,5,7-tetraen-10-one
Molecular Formula:
C
20
H
21
N
5
O
3
S
InChI:
InChI=1/C20H21N5O3S/c26-20-18-8-4-5-9-19(18)21-22-25(20)16-23-11-13-24(14-12-23)29(27,28)15-10-17-6-2-1-3-7-17/h1-10,15H,11-14,16H2/b15-10+
InChIKey:
InChIKey=JQUPJZTWJZQUHT-XNTDXEJSBX
SMILES:
C1CN(CCN1CN2C(=O)C3=CC=CC=C3N=N2)S(=O)(=O)C=CC4=CC=CC=C4
Names:
9-[[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methyl]-7,8,9-triazabicyclo[4.4.0]deca-1,3,5,7-tetraen-10-one
Registries:
PubChem CID 2475443
PubChem ID 11558198
