4-(3-nitrophenyl)-N-[(3-phenoxyphenyl)methylideneamino]-1,3-thiazol-2-amine
Molecular Formula:
C
22
H
16
N
4
O
3
S
InChI:
InChI=1/C22H16N4O3S/c27-26(28)18-8-5-7-17(13-18)21-15-30-22(24-21)25-23-14-16-6-4-11-20(12-16)29-19-9-2-1-3-10-19/h1-15H,(H,24,25)/f/h25H
InChIKey:
InChIKey=PCAGGMXELFQTTF-LNNLXFCOCQ
SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]
Names:
4-(3-nitrophenyl)-N-[(3-phenoxyphenyl)methylideneamino]-1,3-thiazol-2-amine
Registries:
PubChem CID 2787860
PubChem ID 4818151
