5-bromo-1-ethyl-3-(2-oxo-7-phenyl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)indol-2-one
Molecular Formula:
C
20
H
13
BrN
4
O
2
S
InChI:
InChI=1/C20H13BrN4O2S/c1-2-24-14-9-8-12(21)10-13(14)15(18(24)26)16-19(27)25-20(28-16)22-17(23-25)11-6-4-3-5-7-11/h3-10H,2H2,1H3
InChIKey:
InChIKey=HOKDEAITFDVHPI-UHFFFAOYAN
SMILES:
CCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N4C(=NC(=N4)C5=CC=CC=C5)S3)C1=O
Names:
5-bromo-1-ethyl-3-(2-oxo-7-phenyl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)indol-2-one
Registries:
PubChem CID 4493108
PubChem ID 6615956
