1-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: 1-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]-2-sulfanylidene-imidazolidin-4-one Openeye Name: 1-[(E)-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]-2-thioxo-imidazolidin-4-one CAS Name: 1-[(E)-[(E)-3-(5-nitro-2-furanyl)prop-2-enylidene]amino]-2-sulfanylidene-4-imidazolidinone IUPAC Name: 1-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]-2-sulfanylideneimidazolidin-4-one Traditional Name: 1-[(E)-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]-2-thioxo-4-imidazolidinone Formula: C10H8N4O4S MolecularWeight: 280.25992

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(=S)N1N=CC=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)NC(=S)N1/N=C/C=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C10H8N4O4S/c15-8-6-13(10(19)12-8)11-5-1-2-7-3-4-9(18-7)14(16)17/h1-5H,6H2,(H,12,15,19)/b2-1+,11-5+