2-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)-[(3-methoxyphenyl)methylideneamino]amino]ethanol
Molecular Formula:
C
17
H
17
N
3
O
4
S
InChI:
InChI=1/C17H17N3O4S/c1-24-14-6-4-5-13(11-14)12-18-20(9-10-21)17-15-7-2-3-8-16(15)25(22,23)19-17/h2-8,11-12,21H,9-10H2,1H3/b18-12+
InChIKey:
InChIKey=VHFQAZZIPZCWST-LDADJPATBA
SMILES:
COC1=CC=CC(=C1)C=NN(CCO)C2=NS(=O)(=O)C3=CC=CC=C32
Names:
2-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)-[(3-methoxyphenyl)methylideneamino]amino]ethanol
Registries:
PubChem CID 9610990
PubChem ID 11591330