N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methyl-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-3-(4-ketoquinazolin-3-yl)-N-methyl-propionamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CCN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CN([C@H]1CCS(=O)(=O)C1)C(=O)CCN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C16H19N3O4S/c1-18(12-7-9-24(22,23)10-12)15(20)6-8-19-11-17-14-5-3-2-4-13(14)16(19)21/h2-5,11-12H,6-10H2,1H3/t12-/m0/s1