2-[[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[(3-nitrophenyl)methylideneamino]acetamide
Molecular Formula:
C
18
H
14
ClN
5
O
3
S
3
InChI:
InChI=1/C18H14ClN5O3S3/c19-14-6-4-12(5-7-14)10-28-17-22-23-18(30-17)29-11-16(25)21-20-9-13-2-1-3-15(8-13)24(26)27/h1-9H,10-11H2,(H,21,25)/f/h21H
InChIKey:
InChIKey=HSOMWDUXCORUSZ-PKSOQXRJCI
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C=NNC(=O)CSC2=NN=C(S2)SCC3=CC=C(C=C3)Cl
Names:
2-[[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[(3-nitrophenyl)methylideneamino]acetamide
Registries:
PubChem CID 1607149
PubChem ID 4814106
