2-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(Z)-1-thiophen-2-ylethylideneamino]ethanamide

Systemtic Name: 2-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(Z)-1-thiophen-2-ylethylideneamino]ethanamide Openeye Name: 2-[(3R)-1,1-dioxothiolan-3-yl]-N-[(Z)-1-(2-thienyl)ethylideneamino]acetamide CAS Name: 2-[(3R)-1,1-dioxo-3-thiolanyl]-N-[(Z)-1-thiophen-2-ylethylideneamino]acetamide IUPAC Name: 2-[(3R)-1,1-dioxothiolan-3-yl]-N-[(Z)-1-thiophen-2-ylethylideneamino]acetamide Traditional Name: 2-[(3R)-1,1-diketothiolan-3-yl]-N-[(Z)-1-(2-thienyl)ethylideneamino]acetamide Formula: C12H16N2O3S2 MolecularWeight: 300.39704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1CCS(=O)(=O)C1)C2=CC=CS2

Isomeric SMILES

C/C(=N/NC(=O)C[C@@H]1CCS(=O)(=O)C1)/C2=CC=CS2

InChI

InChI=1S/C12H16N2O3S2/c1-9(11-3-2-5-18-11)13-14-12(15)7-10-4-6-19(16,17)8-10/h2-3,5,10H,4,6-8H2,1H3,(H,14,15)/b13-9-/t10-/m0/s1