Molecular Formula: C20H14N2OS
InChIKey: InChIKey=ALKZUTRUPBLDES-UHFFFAOYAZ
SMILES: CC1C(=CC2=CC=CC=C2O1)C=C(C#N)C3=NC4=CC=CC=C4S3
Names:
2-benzothiazol-2-yl-3-(2-methyl-2H-chromen-3-yl)prop-2-enenitrile
Registries:
PubChem CID 4492086
PubChem ID 6614813