N-(6-bromo-3-prop-2-enyl-benzothiazol-2-ylidene)-2-(1,3-dioxoisoindol-2-yl)acetamide
Molecular Formula:
C
20
H
14
BrN
3
O
3
S
InChI:
InChI=1/C20H14BrN3O3S/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/h2-8,10H,1,9,11H2/b22-20-
InChIKey:
InChIKey=JILOAOYVUUQATL-XDOYNYLZBQ
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-enyl-benzothiazol-2-ylidene)-2-(1,3-dioxoisoindol-2-yl)acetamide
Registries:
PubChem CID 5177346
PubChem ID 11590867