3-[(4-chlorophenyl)methyl]-8-ethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C
15
H
13
ClN
2
OS
InChI:
InChI=1/C15H13ClN2OS/c1-2-12-7-13-14(20-12)17-9-18(15(13)19)8-10-3-5-11(16)6-4-10/h3-7,9H,2,8H2,1H3
InChIKey:
InChIKey=ZZCNPIYWJDKLFZ-UHFFFAOYAQ
SMILES:
CCC1=CC2=C(S1)N=CN(C2=O)CC3=CC=C(C=C3)Cl
Names:
3-[(4-chlorophenyl)methyl]-8-ethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 733692
PubChem ID 3247127