N-[4-(4-methylphenyl)-2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-1,3-thiazol-5-yl]acetamide
Molecular Formula:
C
19
H
17
N
5
O
3
S
InChI:
InChI=1/C19H17N5O3S/c1-12-6-8-15(9-7-12)17-18(21-13(2)25)28-19(22-17)23-20-11-14-4-3-5-16(10-14)24(26)27/h3-11H,1-2H3,(H,21,25)(H,22,23)/b20-11+/f/h21,23H
InChIKey:
InChIKey=RFMVPGMELHFDBG-MLTXPWJUDS
SMILES:
CC1=CC=C(C=C1)C2=C(SC(=N2)NN=CC3=CC(=CC=C3)[N+](=O)[O-])NC(=O)C
Names:
N-[4-(4-methylphenyl)-2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-1,3-thiazol-5-yl]acetamide
Registries:
PubChem CID 9611319
PubChem ID 11592228
