2-[2-oxo-3-(2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)indol-1-yl]acetic acid
Molecular Formula:
C
14
H
8
N
4
O
4
S
InChI:
InChI=1/C14H8N4O4S/c19-9(20)5-17-8-4-2-1-3-7(8)10(12(17)21)11-13(22)18-14(23-11)15-6-16-18/h1-4,6H,5H2,(H,19,20)/f/h19H
InChIKey:
InChIKey=JTHQSHYXQVUZLK-LILDFLRNCW
SMILES:
C1=CC=C2C(=C1)C(=C3C(=O)N4C(=NC=N4)S3)C(=O)N2CC(=O)O
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]acetic acid
Registries:
PubChem CID 4492144
PubChem ID 6614871