N-(7,7-dioxo-3-phenyl-7λ6-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl)cyclopropanecarboxamide
Molecular Formula:
C
15
H
15
N
3
O
3
S
InChI:
InChI=1/C15H15N3O3S/c19-15(10-6-7-10)16-14-12-8-22(20,21)9-13(12)17-18(14)11-4-2-1-3-5-11/h1-5,10H,6-9H2,(H,16,19)/f/h16H
InChIKey:
InChIKey=JAGJPWFDNVRXMG-WYUMXYHSCQ
SMILES:
C1CC1C(=O)NC2=C3CS(=O)(=O)CC3=NN2C4=CC=CC=C4
Names:
N-(7,7-dioxo-3-phenyl-7λ6-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl)cyclopropanecarboxamide
Registries:
PubChem CID 4145597
PubChem ID 8363873
