1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(1,7,8-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-ylsulfanyl)ethanone
Molecular Formula:
C
16
H
16
N
4
O
2
S
InChI:
InChI=1/C16H16N4O2S/c1-9-14(11(3)21)10(2)17-15(9)12(22)8-23-16-19-18-13-6-4-5-7-20(13)16/h4-7,17H,8H2,1-3H3
InChIKey:
InChIKey=XVBSQENGUSTWHJ-UHFFFAOYAA
SMILES:
CC1=C(NC(=C1C(=O)C)C)C(=O)CSC2=NN=C3N2C=CC=C3
Names:
1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(1,7,8-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-ylsulfanyl)ethanone
Registries:
PubChem CID 3613120
PubChem ID 9764890
