(3R)-1,1-bis(oxidanylidene)-N-(4-phenyl-1,3-thiazol-2-yl)thiolane-3-carboxamide

Systemtic Name: (3R)-1,1-bis(oxidanylidene)-N-(4-phenyl-1,3-thiazol-2-yl)thiolane-3-carboxamide Openeye Name: (3R)-1,1-dioxo-N-(4-phenylthiazol-2-yl)thiolane-3-carboxamide CAS Name: (3R)-1,1-dioxo-N-(4-phenyl-2-thiazolyl)-3-thiolanecarboxamide IUPAC Name: (3R)-1,1-dioxo-N-(4-phenyl-1,3-thiazol-2-yl)thiolane-3-carboxamide Traditional Name: (3R)-1,1-diketo-N-(4-phenylthiazol-2-yl)thiolane-3-carboxamide Formula: C14H14N2O3S2 MolecularWeight: 322.40256

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1C(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C14H14N2O3S2/c17-13(11-6-7-21(18,19)9-11)16-14-15-12(8-20-14)10-4-2-1-3-5-10/h1-5,8,11H,6-7,9H2,(H,15,16,17)/t11-/m0/s1