(7-chloro-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-8-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone

Molecular Formula: C15H12ClN3OS


InChI: InChI=1/C15H12ClN3OS/c16-13-12(19-8-9-21-15(19)17-13)14(20)18-7-3-5-10-4-1-2-6-11(10)18/h1-2,4,6,8-9H,3,5,7H2

InChIKey: InChIKey=CMDZWIOCNBJDOK-UHFFFAOYAP
SMILES: C1CC2=CC=CC=C2N(C1)C(=O)C3=C(N=C4N3C=CS4)Cl

Names:
    (7-chloro-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-8-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone

Registries:
    PubChem CID 2312959
    PubChem ID 6028276