2-(8-oxo-10-thia-7-azabicyclo[4.4.0]deca-1,3,5-trien-9-yl)-N-phenyl-acetamide
Molecular Formula:
C
16
H
14
N
2
O
2
S
InChI:
InChI=1/C16H14N2O2S/c19-15(17-11-6-2-1-3-7-11)10-14-16(20)18-12-8-4-5-9-13(12)21-14/h1-9,14H,10H2,(H,17,19)(H,18,20)/f/h17-18H
InChIKey:
InChIKey=RVRPQUZFIPCUAD-JLGFQASFCZ
SMILES:
C1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3S2
Names:
2-(8-oxo-10-thia-7-azabicyclo[4.4.0]deca-1,3,5-trien-9-yl)-N-phenyl-acetamide
Registries:
PubChem CID 2834468
PubChem ID 3306275
