(Z)-3-(2-furyl)-2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Formula:
C
19
H
10
N
2
O
3
S
InChI:
InChI=1/C19H10N2O3S/c20-10-13(8-14-5-3-7-23-14)18-21-16(11-25-18)15-9-12-4-1-2-6-17(12)24-19(15)22/h1-9,11H/b13-8-
InChIKey:
InChIKey=ZZNWAHALSJQPOQ-JYRVWZFOBE
SMILES:
C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)C(=CC4=CC=CO4)C#N
Names:
(Z)-3-(2-furyl)-2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 5337870
PubChem ID 11573402