5-[[(5-phenyl-1,2,4-oxadiazol-3-yl)methylamino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[[(5-phenyl-1,2,4-oxadiazol-3-yl)methylamino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[(5-phenyl-1,2,4-oxadiazol-3-yl)methylamino]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[(5-phenyl-1,2,4-oxadiazol-3-yl)methylamino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[(5-phenyl-1,2,4-oxadiazol-3-yl)methylamino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[[(5-phenyl-1,2,4-oxadiazol-3-yl)methylamino]methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C14H11N5O3S MolecularWeight: 329.33384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NO2)CNC=C3C(=O)NC(=S)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NO2)CNC=C3C(=O)NC(=S)NC3=O

InChI

InChI=1S/C14H11N5O3S/c20-11-9(12(21)18-14(23)17-11)6-15-7-10-16-13(22-19-10)8-4-2-1-3-5-8/h1-6,15H,7H2,(H2,17,18,20,21,23)