N-(6-acetamidobenzothiazol-2-yl)-3-nitro-benzamide
Molecular Formula:
C
16
H
12
N
4
O
4
S
InChI:
InChI=1/C16H12N4O4S/c1-9(21)17-11-5-6-13-14(8-11)25-16(18-13)19-15(22)10-3-2-4-12(7-10)20(23)24/h2-8H,1H3,(H,17,21)(H,18,19,22)/f/h17,19H
InChIKey:
InChIKey=HTFCBYBUVPDVOR-FQFUPTBWCG
SMILES:
CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]
Names:
N-(6-acetamidobenzothiazol-2-yl)-3-nitro-benzamide
Registries:
PubChem CID 4543008
PubChem ID 11568166
