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

Systemtic Name: (Z)-3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-(5-oxidanylidene-2-sulfanyl-1,3-oxazolidin-2-yl)prop-2-enamide Openeye Name: (Z)-3-(4-oxo-1H-quinazolin-2-yl)-N-(5-oxo-2-sulfanyl-oxazolidin-2-yl)prop-2-enamide CAS Name: (Z)-N-(2-mercapto-5-oxo-2-oxazolidinyl)-3-(4-oxo-1H-quinazolin-2-yl)-2-propenamide IUPAC Name: (Z)-3-(4-oxo-1H-quinazolin-2-yl)-N-(5-oxo-2-sulfanyl-1,3-oxazolidin-2-yl)prop-2-enamide Traditional Name: (Z)-N-(5-keto-2-mercapto-oxazolidin-2-yl)-3-(4-keto-1H-quinazolin-2-yl)acrylamide Formula: C14H12N4O4S MolecularWeight: 332.33448

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)OC(N1)(NC(=O)C=CC2=NC(=O)C3=CC=CC=C3N2)S

Isomeric SMILES

C1C(=O)OC(N1)(NC(=O)/C=C\C2=NC(=O)C3=CC=CC=C3N2)S

InChI

InChI=1S/C14H12N4O4S/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/h1-6,15,23H,7H2,(H,18,19)(H,16,17,21)/b6-5-