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

Systemtic Name: (5Z)-5-[(5-morpholin-4-ylfuran-2-yl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5Z)-1-allyl-5-[(5-morpholino-2-furyl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5Z)-5-[[5-(4-morpholinyl)-2-furanyl]methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5Z)-5-[(5-morpholin-4-ylfuran-2-yl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5Z)-1-allyl-5-[(5-morpholino-2-furyl)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC=C(O2)N3CCOCC3)C(=O)NC1=S

Isomeric SMILES

C=CCN1C(=O)/C(=C\C2=CC=C(O2)N3CCOCC3)/C(=O)NC1=S

InChI

InChI=1S/C16H17N3O4S/c1-2-5-19-15(21)12(14(20)17-16(19)24)10-11-3-4-13(23-11)18-6-8-22-9-7-18/h2-4,10H,1,5-9H2,(H,17,20,24)/b12-10-