(E)-N-[2-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)amino]ethyl]-3-(4-methoxyphenyl)prop-2-enamide
Molecular Formula:
C19H19N3O4S
InChI: InChI=1/C19H19N3O4S/c1-26-15-9-6-14(7-10-15)8-11-18(23)20-12-13-21-19-16-4-2-3-5-17(16)27(24,25)22-19/h2-11H,12-13H2,1H3,(H,20,23)(H,21,22)/b11-8+/f/h20-21H
InChIKey: InChIKey=QXRGSCWTVIBUJZ-OIWVWSJLDY
SMILES: COC1=CC=C(C=C1)C=CC(=O)NCCNC2=NS(=O)(=O)C3=CC=CC=C32
Names:
(E)-N-[2-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)amino]ethyl]-3-(4-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 6281277
PubChem ID 11586955
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