1-heptyl-3-(2-oxo-7-thiophen-2-yl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)indol-2-one
Molecular Formula:
C
23
H
22
N
4
O
2
S
2
InChI:
InChI=1/C23H22N4O2S2/c1-2-3-4-5-8-13-26-16-11-7-6-10-15(16)18(21(26)28)19-22(29)27-23(31-19)24-20(25-27)17-12-9-14-30-17/h6-7,9-12,14H,2-5,8,13H2,1H3
InChIKey:
InChIKey=OMHCCZAKRWYTGL-UHFFFAOYAK
SMILES:
CCCCCCCN1C2=CC=CC=C2C(=C3C(=O)N4C(=NC(=N4)C5=CC=CS5)S3)C1=O
Names:
1-heptyl-3-(2-oxo-7-thiophen-2-yl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)indol-2-one
Registries:
PubChem CID 4497483
PubChem ID 6620651
