1-(6-chlorobenzothiazol-2-yl)-5-(3,4-dichlorophenyl)-3-hydroxy-4-(thiophene-2-carbonyl)-5H-pyrrol-2-one
Molecular Formula:
C
22
H
11
Cl
3
N
2
O
3
S
2
InChI:
InChI=1/C22H11Cl3N2O3S2/c23-11-4-6-14-16(9-11)32-22(26-14)27-18(10-3-5-12(24)13(25)8-10)17(20(29)21(27)30)19(28)15-2-1-7-31-15/h1-9,18,29H
InChIKey:
InChIKey=SKMDVXVLAHHEHT-UHFFFAOYAA
SMILES:
C1=CSC(=C1)C(=O)C2=C(C(=O)N(C2C3=CC(=C(C=C3)Cl)Cl)C4=NC5=C(S4)C=C(C=C5)Cl)O
Names:
1-(6-chlorobenzothiazol-2-yl)-5-(3,4-dichlorophenyl)-3-hydroxy-4-(thiophene-2-carbonyl)-5H-pyrrol-2-one
Registries:
PubChem CID 4469795
PubChem ID 10190084
