1-(4-chlorophenyl)-2-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]sulfanyl]ethanone
Molecular Formula:
C
17
H
11
ClN
2
O
3
S
2
InChI:
InChI=1/C17H11ClN2O3S2/c18-13-6-4-11(5-7-13)16(21)10-25-17-19-15(9-24-17)12-2-1-3-14(8-12)20(22)23/h1-9H,10H2
InChIKey:
InChIKey=BAYKUDSQHJEBCJ-UHFFFAOYAZ
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)SCC(=O)C3=CC=C(C=C3)Cl
Names:
1-(4-chlorophenyl)-2-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]sulfanyl]ethanone
Registries:
PubChem CID 2243287
PubChem ID 4837438
