ZINC07702819
Molecular Formula:
C
18
H
15
N
3
O
3
S
InChI:
InChI=1/C18H15N3O3S/c1-11-17(13-4-2-3-5-14(13)19-11)15(22)10-24-16(23)8-12-9-21-6-7-25-18(21)20-12/h2-7,9,19H,8,10H2,1H3
InChIKey:
InChIKey=SLKJXATVUGPWKO-UHFFFAOYAL
SMILES:
CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)CC3=CN4C=CSC4=N3
Names:
ZINC07702819
[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl] 2-(4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-7-yl)acetate
Registries:
PubChem CID 8816799
PubChem ID 14068933