Molecular Formula: C16H13N3O2S
InChIKey: InChIKey=FSHBMFPMLNKKDH-UHFFFAOYAE
SMILES: CC1CC2=CC=CC=C2N1C(=O)C3=CN=C4N(C3=O)C=CS4
Names:
3-(2-methyl2,3-dihydroindole-1-carbonyl)-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5,8-trien-2-one
Registries:
PubChem CID 4187327
PubChem ID 8378933