(3R)-1,1-bis(oxidanylidene)-N-(4-phenylazanylphenyl)thiolane-3-carboxamide

Systemtic Name: (3R)-1,1-bis(oxidanylidene)-N-(4-phenylazanylphenyl)thiolane-3-carboxamide Openeye Name: (3R)-N-(4-anilinophenyl)-1,1-dioxo-thiolane-3-carboxamide CAS Name: (3R)-N-(4-anilinophenyl)-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: (3R)-N-(4-anilinophenyl)-1,1-dioxothiolane-3-carboxamide Traditional Name: (3R)-N-(4-anilinophenyl)-1,1-diketo-thiolane-3-carboxamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O3S/c20-17(13-10-11-23(21,22)12-13)19-16-8-6-15(7-9-16)18-14-4-2-1-3-5-14/h1-9,13,18H,10-12H2,(H,19,20)/t13-/m0/s1