NSC45115

Molecular Formula: C11H10N2O3S


InChI: InChI=1/C11H10N2O3S/c12-7-3-4-8-13-11(14)9-5-1-2-6-10(9)17(13,15)16/h1-2,5-6H,3-4,8H2

InChIKey: InChIKey=NANSEMNYDSVDBY-UHFFFAOYAC
SMILES: C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CCCC#N

Names:
    NSC45115
    10313-98-1
    4-(7,9,9-trioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-8-yl)butanenitrile

Registries:
    PubChem CID 239730
    PubChem ID 99030