5-[(2-morpholin-4-ylethylamino)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(2-morpholin-4-ylethylamino)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-allyl-5-[(2-morpholinoethylamino)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[2-(4-morpholinyl)ethylamino]methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(2-morpholin-4-ylethylamino)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-allyl-5-[(2-morpholinoethylamino)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C14H20N4O3S MolecularWeight: 324.3986

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CNCCN2CCOCC2)C(=O)NC1=S

Isomeric SMILES

C=CCN1C(=O)C(=CNCCN2CCOCC2)C(=O)NC1=S

InChI

InChI=1S/C14H20N4O3S/c1-2-4-18-13(20)11(12(19)16-14(18)22)10-15-3-5-17-6-8-21-9-7-17/h2,10,15H,1,3-9H2,(H,16,19,22)