1,1-bis(oxidanylidene)-N-[phenyl(thiophen-2-yl)methyl]thiolane-3-carboxamide

Systemtic Name: 1,1-bis(oxidanylidene)-N-[phenyl(thiophen-2-yl)methyl]thiolane-3-carboxamide Openeye Name: 1,1-dioxo-N-[phenyl(2-thienyl)methyl]thiolane-3-carboxamide CAS Name: 1,1-dioxo-N-[phenyl(thiophen-2-yl)methyl]-3-thiolanecarboxamide IUPAC Name: 1,1-dioxo-N-[phenyl(thiophen-2-yl)methyl]thiolane-3-carboxamide Traditional Name: 1,1-diketo-N-[phenyl(2-thienyl)methyl]thiolane-3-carboxamide Formula: C16H17NO3S2 MolecularWeight: 335.44108

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

C1CS(=O)(=O)CC1C(=O)NC(C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C16H17NO3S2/c18-16(13-8-10-22(19,20)11-13)17-15(14-7-4-9-21-14)12-5-2-1-3-6-12/h1-7,9,13,15H,8,10-11H2,(H,17,18)