2-[[4-(4-methyl-3-nitro-phenyl)-1,3-thiazol-2-yl]carbamoyl]benzoate
Molecular Formula:
C
18
H
12
N
3
O
5
S
-
InChI:
InChI=1/C18H13N3O5S/c1-10-6-7-11(8-15(10)21(25)26)14-9-27-18(19-14)20-16(22)12-4-2-3-5-13(12)17(23)24/h2-9H,1H3,(H,23,24)(H,19,20,22)/p-1/fC18H12N3O5S/h20H/q-1
InChIKey:
InChIKey=YIKXYBCOHPXWAQ-SJYYRZMDCO
SMILES:
CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3C(=O)[O-])[N+](=O)[O-]
Names:
2-[[4-(4-methyl-3-nitro-phenyl)-1,3-thiazol-2-yl]carbamoyl]benzoate
Registries:
PubChem CID 4457938
PubChem ID 6571461
