N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-methylquinazolin-4-yl)oxy-ethanamide

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-methylquinazolin-4-yl)oxy-ethanamide Openeye Name: N-[(3R)-1,1-dioxothiolan-3-yl]-2-(2-methylquinazolin-4-yl)oxy-acetamide CAS Name: N-[(3R)-1,1-dioxo-3-thiolanyl]-2-[(2-methyl-4-quinazolinyl)oxy]acetamide IUPAC Name: N-[(3R)-1,1-dioxothiolan-3-yl]-2-(2-methylquinazolin-4-yl)oxyacetamide Traditional Name: N-[(3R)-1,1-diketothiolan-3-yl]-2-(2-methylquinazolin-4-yl)oxy-acetamide Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=N1)OCC(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=N1)OCC(=O)N[C@@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C15H17N3O4S/c1-10-16-13-5-3-2-4-12(13)15(17-10)22-8-14(19)18-11-6-7-23(20,21)9-11/h2-5,11H,6-9H2,1H3,(H,18,19)/t11-/m1/s1