3-[(E)-(4-nitro-1,3-thiazol-2-yl)methylideneamino]-1,3-oxazolidin-2-one

Systemtic Name: 3-[(E)-(4-nitro-1,3-thiazol-2-yl)methylideneamino]-1,3-oxazolidin-2-one Openeye Name: 3-[(E)-(4-nitrothiazol-2-yl)methyleneamino]oxazolidin-2-one CAS Name: 3-[(E)-(4-nitro-2-thiazolyl)methylideneamino]-2-oxazolidinone IUPAC Name: 3-[(E)-(4-nitro-1,3-thiazol-2-yl)methylideneamino]-1,3-oxazolidin-2-one Traditional Name: 3-[(E)-(4-nitrothiazol-2-yl)methyleneamino]oxazolidin-2-one Formula: C7H6N4O4S MolecularWeight: 242.21194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1N=CC2=NC(=CS2)[N+](=O)[O-]

Isomeric SMILES

C1COC(=O)N1/N=C/C2=NC(=CS2)[N+](=O)[O-]

InChI

InChI=1S/C7H6N4O4S/c12-7-10(1-2-15-7)8-3-6-9-5(4-16-6)11(13)14/h3-4H,1-2H2/b8-3+