N-[4-[4-amino-1,5-dicyano-2,2-bis(ethylsulfanyl)-3-azoniabicyclo[3.1.0]hex-3-en-6-yl]phenyl]acetamide

Molecular Formula: C19H22N5OS2+


InChI: InChI=1/C19H21N5OS2/c1-4-26-19(27-5-2)18(11-21)15(17(18,10-20)16(22)24-19)13-6-8-14(9-7-13)23-12(3)25/h6-9,15H,4-5H2,1-3H3,(H2,22,24)(H,23,25)/p+1/fC19H22N5OS2/h23-24H,22H2/q+1

InChIKey: InChIKey=MBGYGJSJKDGOIS-SHGVUYSJCM
SMILES: CCSC1(C2(C(C2(C(=[NH+]1)N)C#N)C3=CC=C(C=C3)NC(=O)C)C#N)SCC

Names:
    N-[4-[4-amino-1,5-dicyano-2,2-bis(ethylsulfanyl)-3-azoniabicyclo[3.1.0]hex-3-en-6-yl]phenyl]acetamide

Registries:
    PubChem CID 3566961
    PubChem ID 4830110