3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-(5-oxidanylidene-2-sulfanyl-1,3-oxazolidin-2-yl)propanamide

Systemtic Name: 3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-(5-oxidanylidene-2-sulfanyl-1,3-oxazolidin-2-yl)propanamide Openeye Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-(5-oxo-2-sulfanyl-oxazolidin-2-yl)propanamide CAS Name: N-(2-mercapto-5-oxo-2-oxazolidinyl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-(5-oxo-2-sulfanyl-1,3-oxazolidin-2-yl)propanamide Traditional Name: N-(5-keto-2-mercapto-oxazolidin-2-yl)-3-(4-keto-1H-quinazolin-2-yl)propionamide Formula: C14H14N4O4S MolecularWeight: 334.35036

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)OC(N1)(NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2)S

Isomeric SMILES

C1C(=O)OC(N1)(NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2)S

InChI

InChI=1S/C14H14N4O4S/c19-11(18-14(23)15-7-12(20)22-14)6-5-10-16-9-4-2-1-3-8(9)13(21)17-10/h1-4,15,23H,5-7H2,(H,18,19)(H,16,17,21)