2-[[(5-bromo-2-methoxy-phenyl)methylideneamino]-(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)amino]ethanol
Molecular Formula:
C
17
H
16
BrN
3
O
4
S
InChI:
InChI=1/C17H16BrN3O4S/c1-25-15-7-6-13(18)10-12(15)11-19-21(8-9-22)17-14-4-2-3-5-16(14)26(23,24)20-17/h2-7,10-11,22H,8-9H2,1H3/b19-11+
InChIKey:
InChIKey=XLLUXPNDTHIQBW-YBFXNURJBA
SMILES:
COC1=C(C=C(C=C1)Br)C=NN(CCO)C2=NS(=O)(=O)C3=CC=CC=C32
Names:
2-[[(5-bromo-2-methoxy-phenyl)methylideneamino]-(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)amino]ethanol
Registries:
PubChem CID 9610913
PubChem ID 11591137