[5-[(4-chlorophenyl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl-(3-nitrophenyl)methanone
Molecular Formula:
C
16
H
10
ClN
3
O
4
S
InChI:
InChI=1/C16H10ClN3O4S/c17-12-6-4-10(5-7-12)8-14-18-19-16(24-14)25-15(21)11-2-1-3-13(9-11)20(22)23/h1-7,9H,8H2
InChIKey:
InChIKey=VYQPLCJMUZEDQM-UHFFFAOYAF
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)SC2=NN=C(O2)CC3=CC=C(C=C3)Cl
Names:
[5-[(4-chlorophenyl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl-(3-nitrophenyl)methanone
Registries:
PubChem CID 3574017
PubChem ID 4843718
