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

Systemtic Name: (5E)-5-[(morpholin-4-ylamino)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5E)-1-allyl-5-[(morpholinoamino)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-5-[(4-morpholinylamino)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5E)-5-[(morpholin-4-ylamino)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5E)-1-allyl-5-[(morpholinoamino)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C12H16N4O3S MolecularWeight: 296.34544

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CNN2CCOCC2)C(=O)NC1=S

Isomeric SMILES

C=CCN1C(=O)/C(=C/NN2CCOCC2)/C(=O)NC1=S

InChI

InChI=1S/C12H16N4O3S/c1-2-3-16-11(18)9(10(17)14-12(16)20)8-13-15-4-6-19-7-5-15/h2,8,13H,1,3-7H2,(H,14,17,20)/b9-8+