2-(2-imino-4-oxo-3-phenyl-1,3-thiazolidin-5-yl)-N-(4-nitrophenyl)acetamide
Molecular Formula:
C
17
H
14
N
4
O
4
S
InChI:
InChI=1/C17H14N4O4S/c18-17-20(12-4-2-1-3-5-12)16(23)14(26-17)10-15(22)19-11-6-8-13(9-7-11)21(24)25/h1-9,14,18H,10H2,(H,19,22)/b18-17-/f/h19H
InChIKey:
InChIKey=XVXISDWEFHLYIK-VBHKRRTDDQ
SMILES:
C1=CC=C(C=C1)N2C(=O)C(SC2=N)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]
Names:
2-(2-imino-4-oxo-3-phenyl-1,3-thiazolidin-5-yl)-N-(4-nitrophenyl)acetamide
Registries:
PubChem CID 3633154
PubChem ID 9821643
