5-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(E)-3-(5-nitro-2-furanyl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C11H7N3O5S MolecularWeight: 293.25538

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)[N+](=O)[O-])C=CC=C2C(=O)NC(=S)NC2=O

Isomeric SMILES

C1=C(OC(=C1)[N+](=O)[O-])/C=C/C=C2C(=O)NC(=S)NC2=O

InChI

InChI=1S/C11H7N3O5S/c15-9-7(10(16)13-11(20)12-9)3-1-2-6-4-5-8(19-6)14(17)18/h1-5H,(H2,12,13,15,16,20)/b2-1+