1-(6-chlorobenzothiazol-2-yl)-3-hydroxy-5-(3-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/c23-12-6-7-14-16(10-12)33-22(24-14)25-18(11-3-1-4-13(9-11)26(30)31)17(20(28)21(25)29)19(27)15-5-2-8-32-15/h1-10,18,28H
InChIKey:
InChIKey=QCIYICVSJWAIEE-UHFFFAOYAP
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2C(=C(C(=O)N2C3=NC4=C(S3)C=C(C=C4)Cl)O)C(=O)C5=CC=CS5
Names:
1-(6-chlorobenzothiazol-2-yl)-3-hydroxy-5-(3-nitrophenyl)-4-(thiophene-2-carbonyl)-5H-pyrrol-2-one
Registries:
PubChem CID 4469791
PubChem ID 10190080