3-[(4-chloro-2,5-dimethoxy-phenyl)amino]-2-[4-(6-nitro-2-oxo-chromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Formula:
C
23
H
15
ClN
4
O
6
S
InChI:
InChI=1/C23H15ClN4O6S/c1-32-20-8-17(21(33-2)7-16(20)24)26-10-13(9-25)22-27-18(11-35-22)15-6-12-5-14(28(30)31)3-4-19(12)34-23(15)29/h3-8,10-11,26H,1-2H3
InChIKey:
InChIKey=XECITOFKVDIVKE-UHFFFAOYAH
SMILES:
COC1=CC(=C(C=C1NC=C(C#N)C2=NC(=CS2)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O)OC)Cl
Names:
3-[(4-chloro-2,5-dimethoxy-phenyl)amino]-2-[4-(6-nitro-2-oxo-chromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 4135620
PubChem ID 6069841
