4-[2-(4-chlorophenoxy)ethylsulfanyl]-9-(4-methylphenyl)-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C24H21ClN2O2S2
InChI: InChI=1/C24H21ClN2O2S2/c1-3-12-27-23(28)21-20(17-6-4-16(2)5-7-17)15-31-22(21)26-24(27)30-14-13-29-19-10-8-18(25)9-11-19/h3-11,15H,1,12-14H2,2H3
InChIKey: InChIKey=LCKWTPFZZUGCNI-UHFFFAOYAI
SMILES: CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SCCOC4=CC=C(C=C4)Cl)CC=C Names:
4-[2-(4-chlorophenoxy)ethylsulfanyl]-9-(4-methylphenyl)-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one Registries:
ChemSpider: InChIKey=LCKWTPFZZUGCNI-UHFFFAOYAI
PubChem CID 4855009
PubChem ID 9809586
InChI: InChI=1/C24H21ClN2O2S2/c1-3-12-27-23(28)21-20(17-6-4-16(2)5-7-17)15-31-22(21)26-24(27)30-14-13-29-19-10-8-18(25)9-11-19/h3-11,15H,1,12-14H2,2H3
InChIKey: InChIKey=LCKWTPFZZUGCNI-UHFFFAOYAI
SMILES: CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SCCOC4=CC=C(C=C4)Cl)CC=C Names:
4-[2-(4-chlorophenoxy)ethylsulfanyl]-9-(4-methylphenyl)-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one Registries:
ChemSpider: InChIKey=LCKWTPFZZUGCNI-UHFFFAOYAI
PubChem CID 4855009
PubChem ID 9809586
