2-[[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(1-phenylethylideneamino)acetamide
Molecular Formula:
C
19
H
17
ClN
4
OS
3
InChI:
InChI=1/C19H17ClN4OS3/c1-13(15-5-3-2-4-6-15)21-22-17(25)12-27-19-24-23-18(28-19)26-11-14-7-9-16(20)10-8-14/h2-10H,11-12H2,1H3,(H,22,25)/b21-13+/f/h22H
InChIKey:
InChIKey=ARRRSXICQBXRMN-SIGOKFDODE
SMILES:
CC(=NNC(=O)CSC1=NN=C(S1)SCC2=CC=C(C=C2)Cl)C3=CC=CC=C3
Names:
2-[[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(1-phenylethylideneamino)acetamide
Registries:
PubChem CID 5915797
PubChem ID 11604698
