4-[2-[(8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]acetyl]-1,3-dihydroquinoxalin-2-one
Molecular Formula:
C22H16N4O2S2
InChI: InChI=1/C22H16N4O2S2/c27-19-11-26(17-9-5-4-8-16(17)25-19)20(28)12-29-21-15-10-18(14-6-2-1-3-7-14)30-22(15)24-13-23-21/h1-10,13H,11-12H2,(H,25,27)/f/h25H
InChIKey: InChIKey=NNBWNTZKUQPGLU-LNNLXFCOCH
SMILES: C1C(=O)NC2=CC=CC=C2N1C(=O)CSC3=NC=NC4=C3C=C(S4)C5=CC=CC=C5
Names:
4-[2-[(8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]acetyl]-1,3-dihydroquinoxalin-2-one
Registries:
PubChem CID 4811738
PubChem ID 9784746
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