N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-(4-bromanylthiophen-2-yl)-N-methyl-ethane-1,2-diamine

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-(4-bromanylthiophen-2-yl)-N-methyl-ethane-1,2-diamine Openeye Name: 1-(4-bromo-2-thienyl)-N-(1,1-dioxothiolan-3-yl)-N-methyl-ethane-1,2-diamine CAS Name: 1-(4-bromo-2-thiophenyl)-N-(1,1-dioxo-3-thiolanyl)-N-methylethane-1,2-diamine IUPAC Name: 1-(4-bromothiophen-2-yl)-N-(1,1-dioxothiolan-3-yl)-N-methylethane-1,2-diamine Traditional Name: [2-amino-1-(4-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(=CS2)Br

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(CN)C2=CC(=CS2)Br

InChI

InChI=1S/C11H17BrN2O2S2/c1-14(9-2-3-18(15,16)7-9)10(5-13)11-4-8(12)6-17-11/h4,6,9-10H,2-3,5,7,13H2,1H3