2-[[[(E)-(5-nitrofuran-2-yl)methylideneamino]carbamothioylamino]methoxy]ethyl ethanoate

Systemtic Name: 2-[[[(E)-(5-nitrofuran-2-yl)methylideneamino]carbamothioylamino]methoxy]ethyl ethanoate Openeye Name: 2-[[[(E)-(5-nitro-2-furyl)methyleneamino]carbamothioylamino]methoxy]ethyl acetate CAS Name: acetic acid 2-[[[[(2E)-2-[(5-nitro-2-furanyl)methylidene]hydrazinyl]-sulfanylidenemethyl]amino]methoxy]ethyl ester IUPAC Name: 2-[[[(E)-(5-nitrofuran-2-yl)methylideneamino]carbamothioylamino]methoxy]ethyl acetate Traditional Name: acetic acid 2-[[[(E)-(5-nitro-2-furyl)methyleneamino]thiocarbamoylamino]methoxy]ethyl ester Formula: C11H14N4O6S MolecularWeight: 330.31706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCOCNC(=S)NN=CC1=CC=C(O1)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OCCOCNC(=S)N/N=C/C1=CC=C(O1)[N+](=O)[O-]

InChI

InChI=1S/C11H14N4O6S/c1-8(16)20-5-4-19-7-12-11(22)14-13-6-9-2-3-10(21-9)15(17)18/h2-3,6H,4-5,7H2,1H3,(H2,12,14,22)/b13-6+