(5E)-5-[(2-methyl-4-morpholin-4-yl-phenyl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5E)-5-[(2-methyl-4-morpholin-4-yl-phenyl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5E)-1-allyl-5-[(2-methyl-4-morpholino-phenyl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-5-[[2-methyl-4-(4-morpholinyl)phenyl]methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5E)-5-[(2-methyl-4-morpholin-4-ylphenyl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5E)-1-allyl-5-(2-methyl-4-morpholino-benzylidene)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCOCC2)C=C3C(=O)NC(=S)N(C3=O)CC=C

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCOCC2)/C=C/3\C(=O)NC(=S)N(C3=O)CC=C

InChI

InChI=1S/C19H21N3O3S/c1-3-6-22-18(24)16(17(23)20-19(22)26)12-14-4-5-15(11-13(14)2)21-7-9-25-10-8-21/h3-5,11-12H,1,6-10H2,2H3,(H,20,23,26)/b16-12+