SDCCGMLS-0037098.P002
Molecular Formula:
C
14
H
12
N
2
O
2
S
InChI:
InChI=1/C14H12N2O2S/c17-19(18)13-9-5-4-8-12(13)14(16-19)15-10-11-6-2-1-3-7-11/h1-9H,10H2,(H,15,16)/f/h15H
InChIKey:
InChIKey=KOHXVVACOFWROT-YAQRNVERCI
SMILES:
C1=CC=C(C=C1)CNC2=NS(=O)(=O)C3=CC=CC=C32
Names:
N-benzyl-7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-amine
SDCCGMLS-0037098.P002
Registries:
PubChem CID 755735
PubChem ID 11534474