Molecular Formula: C14H11NO2S
InChI: InChI=1/C14H11NO2S/c1-17-11-7-4-5-9(13(11)16)14-15-10-6-2-3-8-12(10)18-14/h2-8,15H,1H3/b14-9+
InChIKey: InChIKey=OLXFZPMDBHEECI-NTEUORMPBE
SMILES: COC1=CC=CC(=C2NC3=CC=CC=C3S2)C1=O
Names:
NSC33162
(6E)-6-(3H-benzothiazol-2-ylidene)-2-methoxy-cyclohexa-2,4-dien-1-one
6265-93-6
Registries:
PubChem CID 5355347
PubChem ID 91427
