1-heptyl-3-(2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)indol-2-one
Molecular Formula:
C
19
H
20
N
4
O
2
S
InChI:
InChI=1/C19H20N4O2S/c1-2-3-4-5-8-11-22-14-10-7-6-9-13(14)15(17(22)24)16-18(25)23-19(26-16)20-12-21-23/h6-7,9-10,12H,2-5,8,11H2,1H3
InChIKey:
InChIKey=DABLMDNGZSDDCV-UHFFFAOYAO
SMILES:
CCCCCCCN1C2=CC=CC=C2C(=C3C(=O)N4C(=NC=N4)S3)C1=O
Names:
1-heptyl-3-(2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)indol-2-one
Registries:
PubChem CID 4492370
PubChem ID 6615127
