2-[2-[[5-(4-chlorophenyl)-3-methyl-1,3,4-thiadiazol-2-ylidene]amino]phenyl]ethanol
Molecular Formula:
C
17
H
16
ClN
3
OS
InChI:
InChI=1/C17H16ClN3OS/c1-21-17(19-15-5-3-2-4-12(15)10-11-22)23-16(20-21)13-6-8-14(18)9-7-13/h2-9,22H,10-11H2,1H3/b19-17+
InChIKey:
InChIKey=BOIIJURSKJYNBB-HTXNQAPBBH
SMILES:
CN1C(=NC2=CC=CC=C2CCO)SC(=N1)C3=CC=C(C=C3)Cl
Names:
2-[2-[[5-(4-chlorophenyl)-3-methyl-1,3,4-thiadiazol-2-ylidene]amino]phenyl]ethanol
Registries:
PubChem CID 9924307
PubChem ID 14896059