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

Systemtic Name: (5Z)-5-[(2,5-dimethylfuran-3-yl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5Z)-1-allyl-5-[(2,5-dimethyl-3-furyl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5Z)-5-[(2,5-dimethyl-3-furanyl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5Z)-5-[(2,5-dimethylfuran-3-yl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5Z)-1-allyl-5-[(2,5-dimethyl-3-furyl)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C=C2C(=O)NC(=S)N(C2=O)CC=C

Isomeric SMILES

CC1=CC(=C(O1)C)/C=C\2/C(=O)NC(=S)N(C2=O)CC=C

InChI

InChI=1S/C14H14N2O3S/c1-4-5-16-13(18)11(12(17)15-14(16)20)7-10-6-8(2)19-9(10)3/h4,6-7H,1,5H2,2-3H3,(H,15,17,20)/b11-7-