8-(1-heptyl-2-oxo-indol-3-ylidene)-3-phenyl-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-diene-4,9-dione
Molecular Formula:
C
26
H
24
N
4
O
3
S
InChI:
InChI=1/C26H24N4O3S/c1-2-3-4-5-11-16-29-19-15-10-9-14-18(19)20(24(29)32)22-25(33)30-26(34-22)27-23(31)21(28-30)17-12-7-6-8-13-17/h6-10,12-15H,2-5,11,16H2,1H3
InChIKey:
InChIKey=WHGVPHOKAAKQRE-UHFFFAOYAE
SMILES:
CCCCCCCN1C2=CC=CC=C2C(=C3C(=O)N4C(=NC(=O)C(=N4)C5=CC=CC=C5)S3)C1=O
Names:
8-(1-heptyl-2-oxo-indol-3-ylidene)-3-phenyl-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-diene-4,9-dione
Registries:
PubChem CID 4499632
PubChem ID 6623052
