2-[[(4-chlorobenzothiazol-2-yl)amino]carbamoyl]-3-nitro-benzoic acid
Molecular Formula:
C
15
H
9
ClN
4
O
5
S
InChI:
InChI=1/C15H9ClN4O5S/c16-8-4-2-6-10-12(8)17-15(26-10)19-18-13(21)11-7(14(22)23)3-1-5-9(11)20(24)25/h1-6H,(H,17,19)(H,18,21)(H,22,23)/f/h18-19,22H
InChIKey:
InChIKey=BLPGXGHHRSLWEZ-PRHPPYPVCP
SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)NNC2=NC3=C(S2)C=CC=C3Cl)C(=O)O
Names:
2-[[(4-chlorobenzothiazol-2-yl)amino]carbamoyl]-3-nitro-benzoic acid
Registries:
PubChem CID 3604370
PubChem ID 9762032
