N-(2-benzothiazol-2-ylphenyl)-3-(3-nitrophenyl)prop-2-enamide
Molecular Formula:
C
22
H
15
N
3
O
3
S
InChI:
InChI=1/C22H15N3O3S/c26-21(13-12-15-6-5-7-16(14-15)25(27)28)23-18-9-2-1-8-17(18)22-24-19-10-3-4-11-20(19)29-22/h1-14H,(H,23,26)/f/h23H
InChIKey:
InChIKey=QBFLEDUQZBRVBW-MPIMZMORCX
SMILES:
C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NC(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-]
Names:
N-(2-benzothiazol-2-ylphenyl)-3-(3-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 4502807
PubChem ID 6626680
