(3R)-1,1-bis(oxidanylidene)-N-[(Z)-thiophen-2-ylmethylideneamino]thiolane-3-carboxamide

Systemtic Name: (3R)-1,1-bis(oxidanylidene)-N-[(Z)-thiophen-2-ylmethylideneamino]thiolane-3-carboxamide Openeye Name: (3R)-1,1-dioxo-N-[(Z)-2-thienylmethyleneamino]thiolane-3-carboxamide CAS Name: (3R)-1,1-dioxo-N-[(Z)-thiophen-2-ylmethylideneamino]-3-thiolanecarboxamide IUPAC Name: (3R)-1,1-dioxo-N-[(Z)-thiophen-2-ylmethylideneamino]thiolane-3-carboxamide Traditional Name: (3R)-1,1-diketo-N-[(Z)-2-thenylideneamino]thiolane-3-carboxamide Formula: C10H12N2O3S2 MolecularWeight: 272.34388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NN=CC2=CC=CS2

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1C(=O)N/N=C\C2=CC=CS2

InChI

InChI=1S/C10H12N2O3S2/c13-10(8-3-5-17(14,15)7-8)12-11-6-9-2-1-4-16-9/h1-2,4,6,8H,3,5,7H2,(H,12,13)/b11-6-/t8-/m0/s1