2-[[(3-chlorophenyl)methylideneamino]-(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)amino]ethanol
Molecular Formula:
C
16
H
14
ClN
3
O
3
S
InChI:
InChI=1/C16H14ClN3O3S/c17-13-5-3-4-12(10-13)11-18-20(8-9-21)16-14-6-1-2-7-15(14)24(22,23)19-16/h1-7,10-11,21H,8-9H2
InChIKey:
InChIKey=GFKPQAKSJSSKLT-UHFFFAOYAS
SMILES:
C1=CC=C2C(=C1)C(=NS2(=O)=O)N(CCO)N=CC3=CC(=CC=C3)Cl
Names:
2-[[(3-chlorophenyl)methylideneamino]-(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)amino]ethanol
Registries:
PubChem CID 4084972
PubChem ID 6002055