(3R)-1,1-bis(oxidanylidene)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]thiolane-3-carboximidate

Systemtic Name: (3R)-1,1-bis(oxidanylidene)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]thiolane-3-carboximidate Openeye Name: (3R)-1,1-dioxo-N-[2-(2-thienylsulfonylamino)phenyl]thiolane-3-carboximidate CAS Name: (3R)-1,1-dioxo-N-[2-(thiophen-2-ylsulfonylamino)phenyl]-3-thiolanecarboximidate IUPAC Name: (3R)-1,1-dioxo-N-[2-(thiophen-2-ylsulfonylamino)phenyl]thiolane-3-carboximidate Traditional Name: (3R)-1,1-diketo-N-[2-(2-thienylsulfonylamino)phenyl]thiolane-3-carboximidate Formula: C15H15N2O5S3- MolecularWeight: 399.485

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=NC2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)[O-]

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1C(=NC2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)[O-]

InChI

InChI=1S/C15H16N2O5S3/c18-15(11-7-9-24(19,20)10-11)16-12-4-1-2-5-13(12)17-25(21,22)14-6-3-8-23-14/h1-6,8,11,17H,7,9-10H2,(H,16,18)/p-1/t11-/m0/s1