2-(6-ethoxy-3-oxo-benzothiophen-2-ylidene)-1H-indol-3-one
Molecular Formula:
C
18
H
13
NO
3
S
InChI:
InChI=1/C18H13NO3S/c1-2-22-10-7-8-12-14(9-10)23-18(17(12)21)15-16(20)11-5-3-4-6-13(11)19-15/h3-9,19H,2H2,1H3
InChIKey:
InChIKey=ROQDCSZJVDVQQV-UHFFFAOYAD
SMILES:
CCOC1=CC2=C(C=C1)C(=O)C(=C3C(=O)C4=CC=CC=C4N3)S2
Names:
2-(6-ethoxy-3-oxo-benzothiophen-2-ylidene)-1H-indol-3-one
Registries:
PubChem CID 6817660
PubChem ID 6053657