2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-1-(2,5-dimethyl-1H-pyrrol-3-yl)ethanone

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-1-(2,5-dimethyl-1H-pyrrol-3-yl)ethanone Openeye Name: 1-(2,5-dimethyl-1H-pyrrol-3-yl)-2-[(1,1-dioxothiolan-3-yl)-methyl-amino]ethanone CAS Name: 1-(2,5-dimethyl-1H-pyrrol-3-yl)-2-[(1,1-dioxo-3-thiolanyl)-methylamino]ethanone IUPAC Name: 1-(2,5-dimethyl-1H-pyrrol-3-yl)-2-[(1,1-dioxothiolan-3-yl)-methylamino]ethanone Traditional Name: 2-[(1,1-diketothiolan-3-yl)-methyl-amino]-1-(2,5-dimethyl-1H-pyrrol-3-yl)ethanone Formula: C13H20N2O3S MolecularWeight: 284.3745

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C)C(=O)CN(C)C2CCS(=O)(=O)C2

Isomeric SMILES

CC1=CC(=C(N1)C)C(=O)CN(C)C2CCS(=O)(=O)C2

InChI

InChI=1S/C13H20N2O3S/c1-9-6-12(10(2)14-9)13(16)7-15(3)11-4-5-19(17,18)8-11/h6,11,14H,4-5,7-8H2,1-3H3