1-(6-chlorobenzothiazol-2-yl)-4-(furan-2-carbonyl)-3-hydroxy-5-(3-phenoxyphenyl)-5H-pyrrol-2-one
Molecular Formula:
C
28
H
17
ClN
2
O
5
S
InChI:
InChI=1/C28H17ClN2O5S/c29-17-11-12-20-22(15-17)37-28(30-20)31-24(23(26(33)27(31)34)25(32)21-10-5-13-35-21)16-6-4-9-19(14-16)36-18-7-2-1-3-8-18/h1-15,24,33H
InChIKey:
InChIKey=GBZIPBPYVOJIFN-UHFFFAOYAW
SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)C3C(=C(C(=O)N3C4=NC5=C(S4)C=C(C=C5)Cl)O)C(=O)C6=CC=CO6
Names:
1-(6-chlorobenzothiazol-2-yl)-4-(furan-2-carbonyl)-3-hydroxy-5-(3-phenoxyphenyl)-5H-pyrrol-2-one
Registries:
PubChem CID 4470310
PubChem ID 10190292
