N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(2-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(2-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(2-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(4-keto-2-methyl-quinazolin-3-yl)acetamide Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1CC(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1CC(=O)N[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C15H17N3O4S/c1-10-16-13-5-3-2-4-12(13)15(20)18(10)8-14(19)17-11-6-7-23(21,22)9-11/h2-5,11H,6-9H2,1H3,(H,17,19)/t11-/m0/s1