2-amino-4-(4-nitrophenyl)-N-phenyl-1,3-thiazole-5-carboxamide
Molecular Formula:
C
16
H
12
N
4
O
3
S
InChI:
InChI=1/C16H12N4O3S/c17-16-19-13(10-6-8-12(9-7-10)20(22)23)14(24-16)15(21)18-11-4-2-1-3-5-11/h1-9H,(H2,17,19)(H,18,21)/f/h18H,17H2
InChIKey:
InChIKey=LTFOQPHSHMCNSU-VRGMUVNCCO
SMILES:
C1=CC=C(C=C1)NC(=O)C2=C(N=C(S2)N)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
2-amino-4-(4-nitrophenyl)-N-phenyl-1,3-thiazole-5-carboxamide
Registries:
PubChem CID 2834532
PubChem ID 3306434
