3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-5-(1-sulfanylethyl)-1,3-oxazolidin-2-one

Systemtic Name: 3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-5-(1-sulfanylethyl)-1,3-oxazolidin-2-one Openeye Name: 3-[(E)-(5-nitro-2-furyl)methyleneamino]-5-(1-sulfanylethyl)oxazolidin-2-one CAS Name: 5-(1-mercaptoethyl)-3-[(E)-(5-nitro-2-furanyl)methylideneamino]-2-oxazolidinone IUPAC Name: 3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-5-(1-sulfanylethyl)-1,3-oxazolidin-2-one Traditional Name: 5-(1-mercaptoethyl)-3-[(E)-(5-nitro-2-furyl)methyleneamino]oxazolidin-2-one Formula: C10H11N3O5S MolecularWeight: 285.27644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CN(C(=O)O1)N=CC2=CC=C(O2)[N+](=O)[O-])S

Isomeric SMILES

CC(C1CN(C(=O)O1)/N=C/C2=CC=C(O2)[N+](=O)[O-])S

InChI

InChI=1S/C10H11N3O5S/c1-6(19)8-5-12(10(14)18-8)11-4-7-2-3-9(17-7)13(15)16/h2-4,6,8,19H,5H2,1H3/b11-4+