2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfanyl-N-(6-nitro-3-prop-2-ynyl-benzothiazol-2-ylidene)acetamide
Molecular Formula:
C
23
H
20
N
4
O
4
S
2
InChI:
InChI=1/C23H20N4O4S2/c1-2-11-26-19-10-9-17(27(30)31)13-20(19)33-23(26)24-21(28)14-32-15-22(29)25-12-5-7-16-6-3-4-8-18(16)25/h1,3-4,6,8-10,13H,5,7,11-12,14-15H2/b24-23-
InChIKey:
InChIKey=SXHQKHIUWVZHAT-VHXPQNKSBK
SMILES:
C#CCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)CSCC(=O)N3CCCC4=CC=CC=C43
Names:
2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfanyl-N-(6-nitro-3-prop-2-ynyl-benzothiazol-2-ylidene)acetamide
Registries:
PubChem CID 4117989
PubChem ID 6046152
