1-heptyl-3-[7-(4-methoxyphenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]indol-2-one
Molecular Formula:
C
26
H
26
N
4
O
3
S
InChI:
InChI=1/C26H26N4O3S/c1-3-4-5-6-9-16-29-20-11-8-7-10-19(20)21(24(29)31)22-25(32)30-26(34-22)27-23(28-30)17-12-14-18(33-2)15-13-17/h7-8,10-15H,3-6,9,16H2,1-2H3
InChIKey:
InChIKey=KBMWSXYDNPORSB-UHFFFAOYAG
SMILES:
CCCCCCCN1C2=CC=CC=C2C(=C3C(=O)N4C(=NC(=N4)C5=CC=C(C=C5)OC)S3)C1=O
Names:
1-heptyl-3-[7-(4-methoxyphenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]indol-2-one
Registries:
PubChem CID 4141902
PubChem ID 6078281
