1-acetyl-3-(2-oxo-4-thia-1,6-diazabicyclo[3.3.0]oct-5-en-3-ylidene)indol-2-one
Molecular Formula:
C
15
H
11
N
3
O
3
S
InChI:
InChI=1/C15H11N3O3S/c1-8(19)18-10-5-3-2-4-9(10)11(13(18)20)12-14(21)17-7-6-16-15(17)22-12/h2-5H,6-7H2,1H3
InChIKey:
InChIKey=YNEDWPGPRBMPOY-UHFFFAOYAK
SMILES:
CC(=O)N1C2=CC=CC=C2C(=C3C(=O)N4CCN=C4S3)C1=O
Names:
1-acetyl-3-(2-oxo-4-thia-1,6-diazabicyclo[3.3.0]oct-5-en-3-ylidene)indol-2-one
Registries:
PubChem CID 4515717
PubChem ID 6641373
