Molecular Formula: C17H18N4O2S
InChI: InChI=1/C17H18N4O2S/c1-20(2)14-10-8-13(9-11-14)12-18-21(3)17-15-6-4-5-7-16(15)24(22,23)19-17/h4-12H,1-3H3/b18-12+
InChIKey: InChIKey=TZEJUXVSLJJQGJ-LDADJPATBF SMILES: CN(C)C1=CC=C(C=C1)C=NN(C)C2=NS(=O)(=O)C3=CC=CC=C32
Names: N-[(4-dimethylaminophenyl)methylideneamino]-N-methyl-9,9-dioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,7-tetraen-7-amine
Registries: PubChem CID 9613320 PubChem ID 11596964
