ZINC05322410

Molecular Formula: C16H19ClN2O3S2


InChI: InChI=1/C16H19ClN2O3S2/c1-10(2)15(20)18-16-19(7-11-5-3-4-6-12(11)17)13-8-24(21,22)9-14(13)23-16/h3-6,10,13-14H,7-9H2,1-2H3/b18-16-/t13-,14+/m1/s1

InChIKey: InChIKey=VVKZEIBRHRSOAE-OFXSGMSSBB
SMILES: CC(C)C(=O)N=C1N(C2CS(=O)(=O)CC2S1)CC3=CC=CC=C3Cl

Names:
    N-[(1R,5S)-8-[(2-chlorophenyl)methyl]-3,3-dioxo-3λ6,6-dithia-8-azabicyclo[3.3.0]oct-7-ylidene]-2-methyl-propanamide
    ZINC05322410

Registries:
    PubChem CID 7631979
    PubChem ID 12911210