2-(1,3-dioxoisoindol-2-yl)-N-(3-prop-2-enylbenzothiazol-2-ylidene)acetamide
Molecular Formula:
C
20
H
15
N
3
O
3
S
InChI:
InChI=1/C20H15N3O3S/c1-2-11-22-15-9-5-6-10-16(15)27-20(22)21-17(24)12-23-18(25)13-7-3-4-8-14(13)19(23)26/h2-10H,1,11-12H2/b21-20-
InChIKey:
InChIKey=NPIGERVDWXMKOD-MRCUWXFGBM
SMILES:
C=CCN1C2=CC=CC=C2SC1=NC(=O)CN3C(=O)C4=CC=CC=C4C3=O
Names:
2-(1,3-dioxoisoindol-2-yl)-N-(3-prop-2-enylbenzothiazol-2-ylidene)acetamide
Registries:
PubChem CID 5189279
PubChem ID 11592171
