1-(5-ethyl-2,4-dihydroxy-phenyl)-2-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanone
Molecular Formula:
C
18
H
16
N
2
O
3
S
InChI:
InChI=1/C18H16N2O3S/c1-2-11-8-13(15(22)9-14(11)21)16(23)10-17-19-20-18(24-17)12-6-4-3-5-7-12/h3-9,21-22H,2,10H2,1H3
InChIKey:
InChIKey=RUCHVSPWQQNYHQ-UHFFFAOYAB
SMILES:
CCC1=C(C=C(C(=C1)C(=O)CC2=NN=C(S2)C3=CC=CC=C3)O)O
Names:
1-(5-ethyl-2,4-dihydroxy-phenyl)-2-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanone
Registries:
PubChem CID 2404115
PubChem ID 6065318
