N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-methyl-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-methyl-ethanamide Openeye Name: 2-(6-chloro-4-oxo-quinazolin-3-yl)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-acetamide CAS Name: 2-(6-chloro-4-oxo-3-quinazolinyl)-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methylacetamide IUPAC Name: 2-(6-chloro-4-oxoquinazolin-3-yl)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methylacetamide Traditional Name: 2-(6-chloro-4-keto-quinazolin-3-yl)-N-[(3S)-1,1-diketothiolan-3-yl]-N-methyl-acetamide Formula: C15H16ClN3O4S MolecularWeight: 369.82324

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

CN([C@H]1CCS(=O)(=O)C1)C(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl

InChI

InChI=1S/C15H16ClN3O4S/c1-18(11-4-5-24(22,23)8-11)14(20)7-19-9-17-13-3-2-10(16)6-12(13)15(19)21/h2-3,6,9,11H,4-5,7-8H2,1H3/t11-/m0/s1