2-[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl]sulfonyl-N-(3-prop-2-ynylbenzothiazol-2-ylidene)acetamide
Molecular Formula:
C
22
H
19
N
3
O
4
S
2
InChI:
InChI=1/C22H19N3O4S2/c1-2-12-25-18-9-5-6-10-19(18)30-22(25)23-20(26)14-31(28,29)15-21(27)24-13-11-16-7-3-4-8-17(16)24/h1,3-10H,11-15H2/b23-22-
InChIKey:
InChIKey=FLTJKNNYNCXOSW-FCQUAONHBB
SMILES:
C#CCN1C2=CC=CC=C2SC1=NC(=O)CS(=O)(=O)CC(=O)N3CCC4=CC=CC=C43
Names:
2-[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl]sulfonyl-N-(3-prop-2-ynylbenzothiazol-2-ylidene)acetamide
Registries:
PubChem CID 4120326
PubChem ID 6049355
