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

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

Systemtic Name:1,3-dimethyl-5-[[(3-phenyl-1,2,4-oxadiazol-5-yl)methylamino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
Openeye Name:1,3-dimethyl-5-[[(3-phenyl-1,2,4-oxadiazol-5-yl)methylamino]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione
CAS Name:1,3-dimethyl-5-[[(3-phenyl-1,2,4-oxadiazol-5-yl)methylamino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
IUPAC Name:1,3-dimethyl-5-[[(3-phenyl-1,2,4-oxadiazol-5-yl)methylamino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
Traditional Name:1,3-dimethyl-5-[[(3-phenyl-1,2,4-oxadiazol-5-yl)methylamino]methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone
Formula: C16H15N5O3S
MolecularWeight: 357.387
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CNCC2=NC(=NO2)C3=CC=CC=C3)C(=O)N(C1=S)C


Isomeric SMILES

CN1C(=O)C(=CNCC2=NC(=NO2)C3=CC=CC=C3)C(=O)N(C1=S)C


InChI

InChI=1S/C16H15N5O3S/c1-20-14(22)11(15(23)21(2)16(20)25)8-17-9-12-18-13(19-24-12)10-6-4-3-5-7-10/h3-8,17H,9H2,1-2H3


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