1-[(4-fluorophenyl)methyl]-3-(2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)indol-2-one
Molecular Formula:
C
19
H
11
FN
4
O
2
S
InChI:
InChI=1/C19H11FN4O2S/c20-12-7-5-11(6-8-12)9-23-14-4-2-1-3-13(14)15(17(23)25)16-18(26)24-19(27-16)21-10-22-24/h1-8,10H,9H2
InChIKey:
InChIKey=ASQNBHHICDVBTF-UHFFFAOYAO
SMILES:
C1=CC=C2C(=C1)C(=C3C(=O)N4C(=NC=N4)S3)C(=O)N2CC5=CC=C(C=C5)F
Names:
1-[(4-fluorophenyl)methyl]-3-(2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)indol-2-one
Registries:
PubChem CID 4492375
PubChem ID 6615132
