2-[[2,4-bis(ethylamino)-1,3,5,7,8-pentazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl]sulfanyl]-1-(4-bromophenyl)ethanone
Molecular Formula:
C16H18BrN7OS
InChI: InChI=1/C16H18BrN7OS/c1-3-18-13-20-14(19-4-2)24-15(21-13)22-23-16(24)26-9-12(25)10-5-7-11(17)8-6-10/h5-8H,3-4,9H2,1-2H3,(H2,18,19,20,21,22)/f/h18-19H
InChIKey: InChIKey=UTCVLBSJGBORJM-VEWCPZSHCV
SMILES: CCNC1=NC2=NN=C(N2C(=N1)NCC)SCC(=O)C3=CC=C(C=C3)Br
Names:
2-[[2,4-bis(ethylamino)-1,3,5,7,8-pentazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl]sulfanyl]-1-(4-bromophenyl)ethanone
Registries:
PubChem CID 4243785
PubChem ID 8397112
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