N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-N-phenyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-N-phenyl-ethanamide Openeye Name: 2-(3-allyl-4-oxo-quinazolin-2-yl)sulfanyl-N-(1,1-dioxothiolan-3-yl)-N-phenyl-acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-[(4-oxo-3-prop-2-enyl-2-quinazolinyl)thio]-N-phenylacetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(4-oxo-3-prop-2-enylquinazolin-2-yl)sulfanyl-N-phenylacetamide Traditional Name: 2-[(3-allyl-4-keto-quinazolin-2-yl)thio]-N-(1,1-diketothiolan-3-yl)-N-phenyl-acetamide Formula: C23H23N3O4S2 MolecularWeight: 469.57642

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=CC=CC=C2N=C1SCC(=O)N(C3CCS(=O)(=O)C3)C4=CC=CC=C4

Isomeric SMILES

C=CCN1C(=O)C2=CC=CC=C2N=C1SCC(=O)N(C3CCS(=O)(=O)C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O4S2/c1-2-13-25-22(28)19-10-6-7-11-20(19)24-23(25)31-15-21(27)26(17-8-4-3-5-9-17)18-12-14-32(29,30)16-18/h2-11,18H,1,12-16H2