4-[2-(4-chlorophenyl)-2-oxo-ethyl]sulfanyl-8,9-dimethyl-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C22H17ClN2O2S2
InChI: InChI=1/C22H17ClN2O2S2/c1-13-14(2)29-20-19(13)21(27)25(17-6-4-3-5-7-17)22(24-20)28-12-18(26)15-8-10-16(23)11-9-15/h3-11H,12H2,1-2H3
InChIKey: InChIKey=ZHTFXKCNEFLNAL-UHFFFAOYAR
SMILES: CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C Names:
4-[2-(4-chlorophenyl)-2-oxo-ethyl]sulfanyl-8,9-dimethyl-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one Registries:
ChemSpider: InChIKey=ZHTFXKCNEFLNAL-UHFFFAOYAR
PubChem CID 2293410
PubChem ID 4850607
InChI: InChI=1/C22H17ClN2O2S2/c1-13-14(2)29-20-19(13)21(27)25(17-6-4-3-5-7-17)22(24-20)28-12-18(26)15-8-10-16(23)11-9-15/h3-11H,12H2,1-2H3
InChIKey: InChIKey=ZHTFXKCNEFLNAL-UHFFFAOYAR
SMILES: CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C Names:
4-[2-(4-chlorophenyl)-2-oxo-ethyl]sulfanyl-8,9-dimethyl-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one Registries:
ChemSpider: InChIKey=ZHTFXKCNEFLNAL-UHFFFAOYAR
PubChem CID 2293410
PubChem ID 4850607
