2-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)-[(4-methoxyphenyl)methyl]amino]phenol
Molecular Formula:
C
21
H
18
N
2
O
4
S
InChI:
InChI=1/C21H18N2O4S/c1-27-16-12-10-15(11-13-16)14-23(18-7-3-4-8-19(18)24)21-17-6-2-5-9-20(17)28(25,26)22-21/h2-13,24H,14H2,1H3
InChIKey:
InChIKey=VQGDKZBMJDVYIZ-UHFFFAOYAN
SMILES:
COC1=CC=C(C=C1)CN(C2=CC=CC=C2O)C3=NS(=O)(=O)C4=CC=CC=C43
Names:
2-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)-[(4-methoxyphenyl)methyl]amino]phenol
Registries:
PubChem CID 1534420
PubChem ID 6594270
