N-(2-carbamoyl-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)-6-oxo-1H-pyridazine-3-carboxamide

Molecular Formula: C13H12N4O3S


InChI: InChI=1/C13H12N4O3S/c14-11(19)10-6-2-1-3-8(6)21-13(10)15-12(20)7-4-5-9(18)17-16-7/h4-5H,1-3H2,(H2,14,19)(H,15,20)(H,17,18)/f/h15,17H,14H2

InChIKey: InChIKey=NOPGODSDMNCQIL-IIHMCZSLCC
SMILES: C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=NNC(=O)C=C3

Names:
    N-(2-carbamoyl-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)-6-oxo-1H-pyridazine-3-carboxamide

Registries:
    PubChem CID 4852553
    PubChem ID 9807634