3-[(2-chlorophenyl)methyl]-9-(4-methylphenyl)-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/c1-13-6-8-14(9-7-13)16-11-25-19-18(16)20(24)23(12-22-19)10-15-4-2-3-5-17(15)21/h2-9,11-12H,10H2,1H3
InChIKey:
InChIKey=SUGWESXWZDCLBD-UHFFFAOYAT
SMILES:
CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=CC=CC=C4Cl
Names:
3-[(2-chlorophenyl)methyl]-9-(4-methylphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 1189401
PubChem ID 3242526