N-(6-bromo-3-prop-2-ynyl-benzothiazol-2-ylidene)-2-(1,3-dioxoisoindol-2-yl)acetamide
Molecular Formula:
C
20
H
12
BrN
3
O
3
S
InChI:
InChI=1/C20H12BrN3O3S/c1-2-9-23-15-8-7-12(21)10-16(15)28-20(23)22-17(25)11-24-18(26)13-5-3-4-6-14(13)19(24)27/h1,3-8,10H,9,11H2/b22-20-
InChIKey:
InChIKey=RMUHCHMPMMPIJC-XDOYNYLZBF
SMILES:
C#CCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)CN3C(=O)C4=CC=CC=C4C3=O
Names:
N-(6-bromo-3-prop-2-ynyl-benzothiazol-2-ylidene)-2-(1,3-dioxoisoindol-2-yl)acetamide
Registries:
PubChem CID 4112961
PubChem ID 6039359
