3-[(2-chlorophenyl)amino]-2-[4-(6-nitro-2-oxo-chromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Formula:
C
21
H
11
ClN
4
O
4
S
InChI:
InChI=1/C21H11ClN4O4S/c22-16-3-1-2-4-17(16)24-10-13(9-23)20-25-18(11-31-20)15-8-12-7-14(26(28)29)5-6-19(12)30-21(15)27/h1-8,10-11,24H
InChIKey:
InChIKey=KFSZJAFMSDMZJN-UHFFFAOYAR
SMILES:
C1=CC=C(C(=C1)NC=C(C#N)C2=NC(=CS2)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O)Cl
Names:
3-[(2-chlorophenyl)amino]-2-[4-(6-nitro-2-oxo-chromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 3549706
PubChem ID 4798657
