3-[(E)-2-phenylethenyl]benzothiazol-2-one
Molecular Formula:
C
15
H
11
NOS
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