(5E)-1-(4-ethylphenyl)-5-[(pyridin-3-ylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5E)-1-(4-ethylphenyl)-5-[(pyridin-3-ylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5E)-1-(4-ethylphenyl)-5-[(3-pyridylamino)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-1-(4-ethylphenyl)-5-[(3-pyridinylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5E)-1-(4-ethylphenyl)-5-[(pyridin-3-ylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5E)-1-(4-ethylphenyl)-5-[(3-pyridylamino)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=CNC3=CN=CC=C3)C(=O)NC2=S

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)/C(=C/NC3=CN=CC=C3)/C(=O)NC2=S

InChI

InChI=1S/C18H16N4O2S/c1-2-12-5-7-14(8-6-12)22-17(24)15(16(23)21-18(22)25)11-20-13-4-3-9-19-10-13/h3-11,20H,2H2,1H3,(H,21,23,25)/b15-11+