2-[3-[7-(3-methylbenzofuran-2-yl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-2-oxo-indol-1-yl]acetic acid
Molecular Formula:
C
23
H
14
N
4
O
5
S
InChI:
InChI=1/C23H14N4O5S/c1-11-12-6-3-5-9-15(12)32-18(11)20-24-23-27(25-20)22(31)19(33-23)17-13-7-2-4-8-14(13)26(21(17)30)10-16(28)29/h2-9H,10H2,1H3,(H,28,29)/f/h28H
InChIKey:
InChIKey=BTYPLDJJIWUZSN-LBOYIXSDCM
SMILES:
CC1=C(OC2=CC=CC=C12)C3=NN4C(=O)C(=C5C6=CC=CC=C6N(C5=O)CC(=O)O)SC4=N3
Names:
2-[3-[7-(3-methylbenzofuran-2-yl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-2-oxo-indol-1-yl]acetic acid
Registries:
PubChem CID 4499162
PubChem ID 6622510