3-(3-acetylphenyl)-8-(5-ethoxy-2-oxo-1H-indol-3-ylidene)-7-thia-1,3,5-triazabicyclo[4.3.0]non-5-en-9-one
Molecular Formula:
C
23
H
20
N
4
O
4
S
InChI:
InChI=1/C23H20N4O4S/c1-3-31-16-7-8-18-17(10-16)19(21(29)25-18)20-22(30)27-12-26(11-24-23(27)32-20)15-6-4-5-14(9-15)13(2)28/h4-10H,3,11-12H2,1-2H3,(H,25,29)/f/h25H
InChIKey:
InChIKey=WLTPNVMZSHJTAF-LNNLXFCOCL
SMILES:
CCOC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N4CN(CN=C4S3)C5=CC=CC(=C5)C(=O)C
Names:
3-(3-acetylphenyl)-8-(5-ethoxy-2-oxo-1H-indol-3-ylidene)-7-thia-1,3,5-triazabicyclo[4.3.0]non-5-en-9-one
Registries:
PubChem CID 3577750
PubChem ID 4850518
