N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-phenyl-2-pyrimidin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-phenyl-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-phenyl-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-phenyl-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-phenyl-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-phenyl-2-(2-pyrimidylthio)acetamide Formula: C16H17N3O3S2 MolecularWeight: 363.45448

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(C2=CC=CC=C2)C(=O)CSC3=NC=CC=N3

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N(C2=CC=CC=C2)C(=O)CSC3=NC=CC=N3

InChI

InChI=1S/C16H17N3O3S2/c20-15(11-23-16-17-8-4-9-18-16)19(13-5-2-1-3-6-13)14-7-10-24(21,22)12-14/h1-6,8-9,14H,7,10-12H2/t14-/m0/s1