1-heptyl-3-(2-oxo-7-pyridin-3-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/c1-2-3-4-5-8-14-28-18-12-7-6-11-17(18)19(22(28)30)20-23(31)29-24(32-20)26-21(27-29)16-10-9-13-25-15-16/h6-7,9-13,15H,2-5,8,14H2,1H3
InChIKey:
InChIKey=YIMDOQMTZLVEBL-UHFFFAOYAK
SMILES:
CCCCCCCN1C2=CC=CC=C2C(=C3C(=O)N4C(=NC(=N4)C5=CN=CC=C5)S3)C1=O
Names:
1-heptyl-3-(2-oxo-7-pyridin-3-yl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)indol-2-one
Registries:
PubChem CID 4496691
PubChem ID 6619808
