3-[(E)-2-phenylethenyl]benzothiazol-2-one

Molecular Formula: C15H11NOS


InChI: InChI=1/C15H11NOS/c17-15-16(11-10-12-6-2-1-3-7-12)13-8-4-5-9-14(13)18-15/h1-11H/b11-10+

InChIKey: InChIKey=HDFJJNBNBQVMLI-ZHACJKMWBA
SMILES: C1=CC=C(C=C1)C=CN2C3=CC=CC=C3SC2=O

Names:
    3-[(E)-2-phenylethenyl]benzothiazol-2-one

Registries:
    PubChem CID 5333073
    PubChem ID 11571805