N-(6-acetamido-3-prop-2-ynyl-benzothiazol-2-ylidene)-2-(1,3-dioxoisoindol-2-yl)acetamide
Molecular Formula:
C
22
H
16
N
4
O
4
S
InChI:
InChI=1/C22H16N4O4S/c1-3-10-25-17-9-8-14(23-13(2)27)11-18(17)31-22(25)24-19(28)12-26-20(29)15-6-4-5-7-16(15)21(26)30/h1,4-9,11H,10,12H2,2H3,(H,23,27)/b24-22-/f/h23H
InChIKey:
InChIKey=LHNMCKPYKCOXBK-WHFUFVCZDP
SMILES:
CC(=O)NC1=CC2=C(C=C1)N(C(=NC(=O)CN3C(=O)C4=CC=CC=C4C3=O)S2)CC#C
Names:
N-(6-acetamido-3-prop-2-ynyl-benzothiazol-2-ylidene)-2-(1,3-dioxoisoindol-2-yl)acetamide
Registries:
PubChem CID 5164881
PubChem ID 11589619
