2-[5-(3-bromophenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]-1-(4-nitrophenyl)ethanone
Molecular Formula:
C
16
H
10
BrN
3
O
4
S
InChI:
InChI=1/C16H10BrN3O4S/c17-12-3-1-2-11(8-12)15-18-19(16(25)24-15)9-14(21)10-4-6-13(7-5-10)20(22)23/h1-8H,9H2
InChIKey:
InChIKey=ZRSKGQHWPIMTRM-UHFFFAOYAH
SMILES:
C1=CC(=CC(=C1)Br)C2=NN(C(=S)O2)CC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
2-[5-(3-bromophenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]-1-(4-nitrophenyl)ethanone
Registries:
PubChem CID 3632108
PubChem ID 9821287
