N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-[(E)-thiophen-2-ylmethylideneamino]oxy-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-[(E)-thiophen-2-ylmethylideneamino]oxy-ethanamide Openeye Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-[(E)-2-thienylmethyleneamino]oxy-acetamide CAS Name: N-cyclopentyl-N-(1,1-dioxo-3-thiolanyl)-2-[(E)-thiophen-2-ylmethylideneamino]oxyacetamide IUPAC Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-[(E)-thiophen-2-ylmethylideneamino]oxyacetamide Traditional Name: N-cyclopentyl-N-(1,1-diketothiolan-3-yl)-2-[(E)-2-thenylideneamino]oxy-acetamide Formula: C16H22N2O4S2 MolecularWeight: 370.48688

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)CON=CC3=CC=CS3

Isomeric SMILES

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)CO/N=C/C3=CC=CS3

InChI

InChI=1S/C16H22N2O4S2/c19-16(11-22-17-10-15-6-3-8-23-15)18(13-4-1-2-5-13)14-7-9-24(20,21)12-14/h3,6,8,10,13-14H,1-2,4-5,7,9,11-12H2/b17-10+