2-[2-oxo-3-(2-oxo-7-pyridin-4-yl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)indol-1-yl]acetamide
Molecular Formula:
C
19
H
12
N
6
O
3
S
InChI:
InChI=1/C19H12N6O3S/c20-13(26)9-24-12-4-2-1-3-11(12)14(17(24)27)15-18(28)25-19(29-15)22-16(23-25)10-5-7-21-8-6-10/h1-8H,9H2,(H2,20,26)/f/h20H2
InChIKey:
InChIKey=VQCVODNCLSXURE-HPHMPNDVCJ
SMILES:
C1=CC=C2C(=C1)C(=C3C(=O)N4C(=NC(=N4)C5=CC=NC=C5)S3)C(=O)N2CC(=O)N
Names:
2-[2-oxo-3-(2-oxo-7-pyridin-4-yl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)indol-1-yl]acetamide
Registries:
PubChem CID 4496957
PubChem ID 6620094
