4-chloro-3-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]thiocarbamoylamino]benzoic acid
Molecular Formula:
C
17
H
12
ClN
3
O
5
S
InChI:
InChI=1/C17H12ClN3O5S/c18-13-6-5-11(16(23)24)9-14(13)19-17(27)20-15(22)7-4-10-2-1-3-12(8-10)21(25)26/h1-9H,(H,23,24)(H2,19,20,22,27)/b7-4+/f/h19-20,23H
InChIKey:
InChIKey=FVENUUMMAXEEOU-FCWKBISFDJ
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)NC(=S)NC2=C(C=CC(=C2)C(=O)O)Cl
Names:
4-chloro-3-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]thiocarbamoylamino]benzoic acid
Registries:
PubChem CID 2190401
PubChem ID 11554048