N'-[(5-chloro-2-nitro-phenyl)methylideneamino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)oxamide
Molecular Formula:
C
17
H
11
ClN
6
O
4
S
InChI:
InChI=1/C17H11ClN6O4S/c18-12-6-7-13(24(27)28)11(8-12)9-19-21-15(26)14(25)20-17-23-22-16(29-17)10-4-2-1-3-5-10/h1-9H,(H,21,26)(H,20,23,25)/f/h20-21H
InChIKey:
InChIKey=PHMLTUNJKBNTFG-BDGWVKIOCI
SMILES:
C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(=O)NN=CC3=C(C=CC(=C3)Cl)[N+](=O)[O-]
Names:
N'-[(5-chloro-2-nitro-phenyl)methylideneamino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)oxamide
Registries:
PubChem CID 4091321
PubChem ID 6010463
