2-[[2-[(2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetyl]amino]benzamide
Molecular Formula:
C21H16N4O3S2
InChI: InChI=1/C21H16N4O3S2/c22-18(27)13-8-4-5-9-15(13)23-16(26)11-30-21-24-19(28)17-14(10-29-20(17)25-21)12-6-2-1-3-7-12/h1-10H,11H2,(H2,22,27)(H,23,26)(H,24,25,28)/f/h23-24H,22H2
InChIKey: InChIKey=UVFSJDYQGLBNSV-HRCHMLQTCM
SMILES: C1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)SCC(=O)NC4=CC=CC=C4C(=O)N
Names:
2-[[2-[(2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetyl]amino]benzamide
Registries:
PubChem CID 2075791
PubChem ID 11552199
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