N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrole-3-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrole-3-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-1-(2-furylmethyl)-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-1-(2-furanylmethyl)-2,5-dimethyl-3-pyrrolecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-1-(furan-2-ylmethyl)-2,5-dimethylpyrrole-3-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-1-(2-furfuryl)-2,5-dimethyl-pyrrole-3-carboxamide Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CO2)C)C(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CO2)C)C(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C16H20N2O4S/c1-11-8-15(12(2)18(11)9-14-4-3-6-22-14)16(19)17-13-5-7-23(20,21)10-13/h3-4,6,8,13H,5,7,9-10H2,1-2H3,(H,17,19)