2-[[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-1-yl]methylidene]-3-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 2-[[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-1-yl]methylidene]-3-oxidanylidene-N-phenyl-butanamide Openeye Name: 2-[(4,6-dioxo-2-thioxo-hexahydropyrimidin-1-yl)methylene]-3-oxo-N-phenyl-butanamide CAS Name: 2-[(4,6-dioxo-2-sulfanylidene-1,3-diazinan-1-yl)methylidene]-3-oxo-N-phenylbutanamide IUPAC Name: 2-[(4,6-dioxo-2-sulfanylidene-1,3-diazinan-1-yl)methylidene]-3-oxo-N-phenylbutanamide Traditional Name: 2-acetyl-3-(4,6-diketo-2-thioxo-hexahydropyrimidin-1-yl)-N-phenyl-acrylamide Formula: C15H13N3O4S MolecularWeight: 331.34642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CN1C(=O)CC(=O)NC1=S)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)C(=CN1C(=O)CC(=O)NC1=S)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C15H13N3O4S/c1-9(19)11(14(22)16-10-5-3-2-4-6-10)8-18-13(21)7-12(20)17-15(18)23/h2-6,8H,7H2,1H3,(H,16,22)(H,17,20,23)