N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-(5-bromanylthiophen-2-yl)-N-methyl-ethane-1,2-diamine

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-(5-bromanylthiophen-2-yl)-N-methyl-ethane-1,2-diamine Openeye Name: 1-(5-bromo-2-thienyl)-N-(1,1-dioxothiolan-3-yl)-N-methyl-ethane-1,2-diamine CAS Name: 1-(5-bromo-2-thiophenyl)-N-(1,1-dioxo-3-thiolanyl)-N-methylethane-1,2-diamine IUPAC Name: 1-(5-bromothiophen-2-yl)-N-(1,1-dioxothiolan-3-yl)-N-methylethane-1,2-diamine Traditional Name: [2-amino-1-(5-bromo-2-thienyl)ethyl]-(1,1-diketothiolan-3-yl)-methyl-amine Formula: C11H17BrN2O2S2 MolecularWeight: 353.29888

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(CN)C2=CC=C(S2)Br

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(CN)C2=CC=C(S2)Br

InChI

InChI=1S/C11H17BrN2O2S2/c1-14(8-4-5-18(15,16)7-8)9(6-13)10-2-3-11(12)17-10/h2-3,8-9H,4-7,13H2,1H3