N-[[5-[(4-chlorophenyl)amino]-1,3,4-thiadiazol-2-yl]methylideneamino]-2-hydroxy-benzamide
Molecular Formula:
C
16
H
12
ClN
5
O
2
S
InChI:
InChI=1/C16H12ClN5O2S/c17-10-5-7-11(8-6-10)19-16-22-20-14(25-16)9-18-21-15(24)12-3-1-2-4-13(12)23/h1-9,23H,(H,19,22)(H,21,24)/b18-9+/f/h19,21H
InChIKey:
InChIKey=QUGZWZXTUNIVIB-REIWXLDUDX
SMILES:
C1=CC=C(C(=C1)C(=O)NN=CC2=NN=C(S2)NC3=CC=C(C=C3)Cl)O
Names:
N-[[5-[(4-chlorophenyl)amino]-1,3,4-thiadiazol-2-yl]methylideneamino]-2-hydroxy-benzamide
Registries:
PubChem CID 9614406
PubChem ID 11615692
