N-(6-acetamido-3-prop-2-ynyl-benzothiazol-2-ylidene)-3-(3-nitrophenyl)prop-2-enamide
Molecular Formula:
C
21
H
16
N
4
O
4
S
InChI:
InChI=1/C21H16N4O4S/c1-3-11-24-18-9-8-16(22-14(2)26)13-19(18)30-21(24)23-20(27)10-7-15-5-4-6-17(12-15)25(28)29/h1,4-10,12-13H,11H2,2H3,(H,22,26)/b10-7u,23-21-/f/h22H
InChIKey:
InChIKey=YHDRNQMBDDXYFH-BRNMKVLYDF
SMILES:
CC(=O)NC1=CC2=C(C=C1)N(C(=NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-])S2)CC#C
Names:
N-(6-acetamido-3-prop-2-ynyl-benzothiazol-2-ylidene)-3-(3-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 3578124
PubChem ID 4851120
