1,1-bis(oxidanylidene)-N-(2-phenylphenyl)thiolane-3-carboxamide

Systemtic Name: 1,1-bis(oxidanylidene)-N-(2-phenylphenyl)thiolane-3-carboxamide Openeye Name: 1,1-dioxo-N-(2-phenylphenyl)thiolane-3-carboxamide CAS Name: 1,1-dioxo-N-(2-phenylphenyl)-3-thiolanecarboxamide IUPAC Name: 1,1-dioxo-N-(2-phenylphenyl)thiolane-3-carboxamide Traditional Name: 1,1-diketo-N-(2-phenylphenyl)thiolane-3-carboxamide Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CC1C(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C17H17NO3S/c19-17(14-10-11-22(20,21)12-14)18-16-9-5-4-8-15(16)13-6-2-1-3-7-13/h1-9,14H,10-12H2,(H,18,19)