1-heptyl-3-(2-oxo-7-pyridin-4-yl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)indol-2-one
Molecular Formula:
C
24
H
23
N
5
O
2
S
InChI:
InChI=1/C24H23N5O2S/c1-2-3-4-5-8-15-28-18-10-7-6-9-17(18)19(22(28)30)20-23(31)29-24(32-20)26-21(27-29)16-11-13-25-14-12-16/h6-7,9-14H,2-5,8,15H2,1H3
InChIKey:
InChIKey=UTTPFSMYTICLOJ-UHFFFAOYAM
SMILES:
CCCCCCCN1C2=CC=CC=C2C(=C3C(=O)N4C(=NC(=N4)C5=CC=NC=C5)S3)C1=O
Names:
1-heptyl-3-(2-oxo-7-pyridin-4-yl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)indol-2-one
Registries:
PubChem CID 4497221
PubChem ID 6620373
