2-(4-chlorophenyl)sulfanyl-N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]acetamide
Molecular Formula:
C
16
H
11
ClN
4
O
3
S
2
InChI:
InChI=1/C16H11ClN4O3S2/c17-11-4-6-13(7-5-11)25-9-14(22)18-16-20-19-15(26-16)10-2-1-3-12(8-10)21(23)24/h1-8H,9H2,(H,18,20,22)/f/h18H
InChIKey:
InChIKey=RQLJIJHAACMTEA-GPQMBLKYCW
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=NN=C(S2)NC(=O)CSC3=CC=C(C=C3)Cl
Names:
2-(4-chlorophenyl)sulfanyl-N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]acetamide
Registries:
PubChem CID 4248743
PubChem ID 8398883
