2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-1-(1-methylpyrrol-3-yl)ethanone

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-1-(1-methylpyrrol-3-yl)ethanone Openeye Name: 2-[(1,1-dioxothiolan-3-yl)-methyl-amino]-1-(1-methylpyrrol-3-yl)ethanone CAS Name: 2-[(1,1-dioxo-3-thiolanyl)-methylamino]-1-(1-methyl-3-pyrrolyl)ethanone IUPAC Name: 2-[(1,1-dioxothiolan-3-yl)-methylamino]-1-(1-methylpyrrol-3-yl)ethanone Traditional Name: 2-[(1,1-diketothiolan-3-yl)-methyl-amino]-1-(1-methylpyrrol-3-yl)ethanone Formula: C12H18N2O3S MolecularWeight: 270.34792

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)C(=O)CN(C)C2CCS(=O)(=O)C2

Isomeric SMILES

CN1C=CC(=C1)C(=O)CN(C)C2CCS(=O)(=O)C2

InChI

InChI=1S/C12H18N2O3S/c1-13-5-3-10(7-13)12(15)8-14(2)11-4-6-18(16,17)9-11/h3,5,7,11H,4,6,8-9H2,1-2H3