1-[1-(2,5-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(1,7,8-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-ylsulfanyl)ethanone
Molecular Formula:
C
20
H
16
Cl
2
N
4
OS
InChI:
InChI=1/C20H16Cl2N4OS/c1-12-9-15(13(2)26(12)17-10-14(21)6-7-16(17)22)18(27)11-28-20-24-23-19-5-3-4-8-25(19)20/h3-10H,11H2,1-2H3
InChIKey:
InChIKey=LFIHTORSSMNOGA-UHFFFAOYAD
SMILES:
CC1=CC(=C(N1C2=C(C=CC(=C2)Cl)Cl)C)C(=O)CSC3=NN=C4N3C=CC=C4
Names:
1-[1-(2,5-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(1,7,8-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-ylsulfanyl)ethanone
Registries:
PubChem CID 1288423
PubChem ID 6048094