3-(1-oxo-1-phenyl-propan-2-yl)-9-(5,6,7,8-tetrahydronaphthalen-2-yl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C25H22N2O2S
InChI: InChI=1/C25H22N2O2S/c1-16(23(28)18-8-3-2-4-9-18)27-15-26-24-22(25(27)29)21(14-30-24)20-12-11-17-7-5-6-10-19(17)13-20/h2-4,8-9,11-16H,5-7,10H2,1H3
InChIKey: InChIKey=TZKXAMYRKPQWHT-UHFFFAOYAO
SMILES: CC(C(=O)C1=CC=CC=C1)N2C=NC3=C(C2=O)C(=CS3)C4=CC5=C(CCCC5)C=C4
Names:
3-(1-oxo-1-phenyl-propan-2-yl)-9-(5,6,7,8-tetrahydronaphthalen-2-yl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 4173435
PubChem ID 8374066
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