7-[(2-chlorophenyl)methyl]-3-(4-methylphenyl)-6-thia-1,4-diazabicyclo[3.3.0]octa-2,4,7-triene
Molecular Formula:
C
19
H
15
ClN
2
S
InChI:
InChI=1/C19H15ClN2S/c1-13-6-8-14(9-7-13)18-12-22-11-16(23-19(22)21-18)10-15-4-2-3-5-17(15)20/h2-9,11-12H,10H2,1H3
InChIKey:
InChIKey=JSKCLSUVBOQKEX-UHFFFAOYAU
SMILES:
CC1=CC=C(C=C1)C2=CN3C=C(SC3=N2)CC4=CC=CC=C4Cl
Names:
7-[(2-chlorophenyl)methyl]-3-(4-methylphenyl)-6-thia-1,4-diazabicyclo[3.3.0]octa-2,4,7-triene
Registries:
PubChem CID 4483546
PubChem ID 10195018