(E)-2-benzothiazol-2-yl-3-(3-nitrophenyl)-1-phenyl-prop-2-en-1-one
Molecular Formula:
C
22
H
14
N
2
O
3
S
InChI:
InChI=1/C22H14N2O3S/c25-21(16-8-2-1-3-9-16)18(14-15-7-6-10-17(13-15)24(26)27)22-23-19-11-4-5-12-20(19)28-22/h1-14H/b18-14+
InChIKey:
InChIKey=KLGWFMOKJUOZKV-NBVRZTHBBN
SMILES:
C1=CC=C(C=C1)C(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])C3=NC4=CC=CC=C4S3
Names:
(E)-2-benzothiazol-2-yl-3-(3-nitrophenyl)-1-phenyl-prop-2-en-1-one
Registries:
PubChem CID 5337229
PubChem ID 11573097
