N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-phenyl-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-phenyl-ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-phenyl-acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-[(6-oxo-1H-pyrimidin-2-yl)thio]-N-phenylacetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-phenylacetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-[(6-keto-1H-pyrimidin-2-yl)thio]-N-phenyl-acetamide Formula: C16H17N3O4S2 MolecularWeight: 379.45388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4S2/c20-14-6-8-17-16(18-14)24-10-15(21)19(12-4-2-1-3-5-12)13-7-9-25(22,23)11-13/h1-6,8,13H,7,9-11H2,(H,17,18,20)/t13-/m0/s1