9-(4-chlorophenyl)-3-phenethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C
20
H
15
ClN
2
OS
InChI:
InChI=1/C20H15ClN2OS/c21-16-8-6-15(7-9-16)17-12-25-19-18(17)20(24)23(13-22-19)11-10-14-4-2-1-3-5-14/h1-9,12-13H,10-11H2
InChIKey:
InChIKey=WEWJTRIHKHLGSM-UHFFFAOYAB
SMILES:
C1=CC=C(C=C1)CCN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)Cl
Names:
9-(4-chlorophenyl)-3-phenethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 1188988
PubChem ID 3241049