N-[(1-methylpyrrol-2-yl)methyl]-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-[(1-methylpyrrol-2-yl)methyl]-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[(1-methylpyrrol-2-yl)methyl]-1,1-dioxo-thiolan-3-amine CAS Name: N-[(1-methyl-2-pyrrolyl)methyl]-1,1-dioxo-3-thiolanamine IUPAC Name: N-[(1-methylpyrrol-2-yl)methyl]-1,1-dioxothiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-[(1-methylpyrrol-2-yl)methyl]amine Formula: C10H16N2O2S MolecularWeight: 228.31124

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CNC2CCS(=O)(=O)C2

Isomeric SMILES

CN1C=CC=C1CNC2CCS(=O)(=O)C2

InChI

InChI=1S/C10H16N2O2S/c1-12-5-2-3-10(12)7-11-9-4-6-15(13,14)8-9/h2-3,5,9,11H,4,6-8H2,1H3