2-[[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[1-(4-nitrophenyl)ethylideneamino]acetamide
Molecular Formula:
C
19
H
16
ClN
5
O
3
S
3
InChI:
InChI=1/C19H16ClN5O3S3/c1-12(14-4-8-16(9-5-14)25(27)28)21-22-17(26)11-30-19-24-23-18(31-19)29-10-13-2-6-15(20)7-3-13/h2-9H,10-11H2,1H3,(H,22,26)/b21-12+/f/h22H
InChIKey:
InChIKey=ZMBXALCGJVUTLZ-ATELPAPCDV
SMILES:
CC(=NNC(=O)CSC1=NN=C(S1)SCC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
2-[[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[1-(4-nitrophenyl)ethylideneamino]acetamide
Registries:
PubChem CID 5881185
PubChem ID 11603974
