3-[2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]hydrazinyl]indol-2-one
Molecular Formula:
C
17
H
11
N
5
O
3
S
InChI:
InChI=1/C17H11N5O3S/c23-16-15(12-3-1-2-4-13(12)18-16)20-21-17-19-14(9-26-17)10-5-7-11(8-6-10)22(24)25/h1-9H,(H,19,21)(H,18,20,23)/f/h20-21H
InChIKey:
InChIKey=OYRZCXQOBIBEQT-BDGWVKIOCI
SMILES:
C1=CC2=C(C(=O)N=C2C=C1)NNC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]
Names:
3-[2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]hydrazinyl]indol-2-one
Registries:
PubChem CID 5467658
PubChem ID 3272185
