2-[9-(4-chlorophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(2-furylmethyl)acetamide
Molecular Formula:
C
19
H
14
ClN
3
O
3
S
InChI:
InChI=1/C19H14ClN3O3S/c20-13-5-3-12(4-6-13)15-10-27-18-17(15)19(25)23(11-22-18)9-16(24)21-8-14-2-1-7-26-14/h1-7,10-11H,8-9H2,(H,21,24)/f/h21H
InChIKey:
InChIKey=PEVOOBKBGLTYGE-PKSOQXRJCJ
SMILES:
C1=COC(=C1)CNC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)Cl
Names:
2-[9-(4-chlorophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(2-furylmethyl)acetamide
Registries:
PubChem CID 1167203
PubChem ID 3242542
