1-(6-chlorobenzothiazol-2-yl)-3-hydroxy-5-(4-nitrophenyl)-4-(thiophene-2-carbonyl)-5H-pyrrol-2-one
Molecular Formula:
C
22
H
12
ClN
3
O
5
S
2
InChI:
InChI=1/C22H12ClN3O5S2/c23-12-5-8-14-16(10-12)33-22(24-14)25-18(11-3-6-13(7-4-11)26(30)31)17(20(28)21(25)29)19(27)15-2-1-9-32-15/h1-10,18,28H
InChIKey:
InChIKey=SEIDYUDUGMWTCD-UHFFFAOYAX
SMILES:
C1=CSC(=C1)C(=O)C2=C(C(=O)N(C2C3=CC=C(C=C3)[N+](=O)[O-])C4=NC5=C(S4)C=C(C=C5)Cl)O
Names:
1-(6-chlorobenzothiazol-2-yl)-3-hydroxy-5-(4-nitrophenyl)-4-(thiophene-2-carbonyl)-5H-pyrrol-2-one
Registries:
PubChem CID 4469793
PubChem ID 10190082