N-[(2-chlorophenyl)methylideneamino]-9,9-dioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,7-tetraen-7-amine
Molecular Formula:
C
14
H
10
ClN
3
O
2
S
InChI:
InChI=1/C14H10ClN3O2S/c15-12-7-3-1-5-10(12)9-16-17-14-11-6-2-4-8-13(11)21(19,20)18-14/h1-9H,(H,17,18)/f/h17H
InChIKey:
InChIKey=CSXKQQSWTSLNPX-HCKMINDGCC
SMILES:
C1=CC=C(C(=C1)C=NNC2=NS(=O)(=O)C3=CC=CC=C32)Cl
Names:
N-[(2-chlorophenyl)methylideneamino]-9,9-dioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,7-tetraen-7-amine
Registries:
PubChem CID 4476964
PubChem ID 6597979
