2-[4-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)amino]phenyl]acetonitrile
Molecular Formula:
C
15
H
11
N
3
O
2
S
InChI:
InChI=1/C15H11N3O2S/c16-10-9-11-5-7-12(8-6-11)17-15-13-3-1-2-4-14(13)21(19,20)18-15/h1-8H,9H2,(H,17,18)/f/h17H
InChIKey:
InChIKey=KBTLYQRBRMEJAY-HCKMINDGCP
SMILES:
C1=CC=C2C(=C1)C(=NS2(=O)=O)NC3=CC=C(C=C3)CC#N
Names:
2-[4-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)amino]phenyl]acetonitrile
Registries:
PubChem CID 4151004
PubChem ID 8365813
