2-[[(3,4-dimethoxyphenyl)methylideneamino]-(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)amino]ethanol
Molecular Formula:
C18H19N3O5S
InChI: InChI=1/C18H19N3O5S/c1-25-15-8-7-13(11-16(15)26-2)12-19-21(9-10-22)18-14-5-3-4-6-17(14)27(23,24)20-18/h3-8,11-12,22H,9-10H2,1-2H3/b19-12+
InChIKey: InChIKey=NFRNVSOBVOYZMP-XDHOZWIPBI
SMILES: COC1=C(C=C(C=C1)C=NN(CCO)C2=NS(=O)(=O)C3=CC=CC=C32)OC
Names:
2-[[(3,4-dimethoxyphenyl)methylideneamino]-(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)amino]ethanol
Registries:
PubChem CID 9613463
PubChem ID 11597289
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