Molecular Formula: C18H17N3O3S
InChI: InChI=1/C18H17N3O3S/c22-14-13-21(19-12-6-9-15-7-2-1-3-8-15)18-16-10-4-5-11-17(16)25(23,24)20-18/h1-12,22H,13-14H2/b9-6+,19-12+
InChIKey: InChIKey=JYVLEFNEUSXBMY-YKIVCEQRBZ SMILES: C1=CC=C(C=C1)C=CC=NN(CCO)C2=NS(=O)(=O)C3=CC=CC=C32
Names: 2-[(cinnamylideneamino)-(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)amino]ethanol
Registries: PubChem CID 9609158 PubChem ID 11586875
