1,1-bis(oxidanylidene)-N-(2-phenylpyrimidin-5-yl)thiolane-3-carboxamide

Systemtic Name: 1,1-bis(oxidanylidene)-N-(2-phenylpyrimidin-5-yl)thiolane-3-carboxamide Openeye Name: 1,1-dioxo-N-(2-phenylpyrimidin-5-yl)thiolane-3-carboxamide CAS Name: 1,1-dioxo-N-(2-phenyl-5-pyrimidinyl)-3-thiolanecarboxamide IUPAC Name: 1,1-dioxo-N-(2-phenylpyrimidin-5-yl)thiolane-3-carboxamide Traditional Name: 1,1-diketo-N-(2-phenylpyrimidin-5-yl)thiolane-3-carboxamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NC2=CN=C(N=C2)C3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CC1C(=O)NC2=CN=C(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C15H15N3O3S/c19-15(12-6-7-22(20,21)10-12)18-13-8-16-14(17-9-13)11-4-2-1-3-5-11/h1-5,8-9,12H,6-7,10H2,(H,18,19)