N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-3-(4-keto-1H-quinazolin-2-yl)propionamide Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C15H17N3O4S/c19-14(16-10-7-8-23(21,22)9-10)6-5-13-17-12-4-2-1-3-11(12)15(20)18-13/h1-4,10H,5-9H2,(H,16,19)(H,17,18,20)