1-(4-chlorophenyl)-2-[(8,9-dimethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]ethanone
Molecular Formula:
C
16
H
13
ClN
2
OS
2
InChI:
InChI=1/C16H13ClN2OS2/c1-9-10(2)22-16-14(9)15(18-8-19-16)21-7-13(20)11-3-5-12(17)6-4-11/h3-6,8H,7H2,1-2H3
InChIKey:
InChIKey=MFWHGWMODPHPMT-UHFFFAOYAU
SMILES:
CC1=C(SC2=C1C(=NC=N2)SCC(=O)C3=CC=C(C=C3)Cl)C
Names:
1-(4-chlorophenyl)-2-[(8,9-dimethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]ethanone
Registries:
PubChem CID 696859
PubChem ID 3243095
