1-(4-methylphenyl)-2-[(4,8,9-trimethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]ethanone
Molecular Formula:
C
18
H
18
N
2
OS
2
InChI:
InChI=1/C18H18N2OS2/c1-10-5-7-14(8-6-10)15(21)9-22-17-16-11(2)12(3)23-18(16)20-13(4)19-17/h5-8H,9H2,1-4H3
InChIKey:
InChIKey=FKYGDFZKRAQOII-UHFFFAOYAO
SMILES:
CC1=CC=C(C=C1)C(=O)CSC2=NC(=NC3=C2C(=C(S3)C)C)C
Names:
1-(4-methylphenyl)-2-[(4,8,9-trimethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]ethanone
Registries:
PubChem CID 856989
PubChem ID 4802861
