2-[2-oxo-3-(2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)indol-1-yl]acetamide
Molecular Formula:
C
14
H
9
N
5
O
3
S
InChI:
InChI=1/C14H9N5O3S/c15-9(20)5-18-8-4-2-1-3-7(8)10(12(18)21)11-13(22)19-14(23-11)16-6-17-19/h1-4,6H,5H2,(H2,15,20)/f/h15H2
InChIKey:
InChIKey=NKMFIZFABKKKLV-YHSKDTNECU
SMILES:
C1=CC=C2C(=C1)C(=C3C(=O)N4C(=NC=N4)S3)C(=O)N2CC(=O)N
Names:
2-[2-oxo-3-(2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)indol-1-yl]acetamide
Registries:
PubChem CID 4492368
PubChem ID 6615125
