1-methyl-3-(2-oxo-4-thia-1,6-diazabicyclo[3.3.0]oct-5-en-3-ylidene)indol-2-one

Molecular Formula: C₁₄H₁₁N₃O₂S

InChI: InChI=1/C14H11N3O2S/c1-16-9-5-3-2-4-8(9)10(12(16)18)11-13(19)17-7-6-15-14(17)20-11/h2-5H,6-7H2,1H3

InChIKey: InChIKey=XHYZBUDSPOWTQF-UHFFFAOYAD
SMILES: CN1C2=CC=CC=C2C(=C3C(=O)N4CCN=C4S3)C1=O

Names:
    1-methyl-3-(2-oxo-4-thia-1,6-diazabicyclo[3.3.0]oct-5-en-3-ylidene)indol-2-one

Registries:
    PubChem CID 4515716
    PubChem ID 6641372