(6E)-6-(3H-benzothiazol-2-ylidene)cyclohexa-2,4-dien-1-one
Molecular Formula:
C
13
H
9
NOS
InChI:
InChI=1/C13H9NOS/c15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16-13/h1-8,14H/b13-9+
InChIKey:
InChIKey=NSDGEQWRYXOZLN-UKTHLTGXBK
SMILES:
C1=CC=C2C(=C1)NC(=C3C=CC=CC3=O)S2
Names:
BRN 0173026
EINECS 222-299-9
NSC 5051
NSC 58548
o-(2-Benzothiazolyl)phenol
Phenol, 2-(2-benzothiazolyl)-
(6E)-6-(3H-benzothiazol-2-ylidene)cyclohexa-2,4-dien-1-one
2-Benzothiazol-2-ylphenol
2-(o-Hydroxyphenyl)benzothiazole
2-(2-Benzothiazolyl)phenol
2-(2-Hydroxyphenyl)benzothiazole
Registries:
PubChem CID 5359868
PubChem ID 161852