SDCCGMLS-0012261.P002

Molecular Formula: C₁₃H₁₁N₃O₂S

InChI: InChI=1/C13H11N3O2S/c17-11(15-9-4-2-1-3-5-9)10-8-14-13-16(12(10)18)6-7-19-13/h1-5,8H,6-7H2,(H,15,17)/f/h15H

InChIKey: InChIKey=GJUGUVNQIHINHW-YAQRNVERCX
SMILES: C1CSC2=NC=C(C(=O)N21)C(=O)NC3=CC=CC=C3

Names:
    SDCCGMLS-0012261.P002
    2-oxo-N-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxamide

Registries:
    PubChem CID 5069368
    PubChem ID 11536325