1-[(E)-(5-nitro-1,3-thiazol-2-yl)methylideneamino]imidazolidin-2-one

Systemtic Name: 1-[(E)-(5-nitro-1,3-thiazol-2-yl)methylideneamino]imidazolidin-2-one Openeye Name: 1-[(E)-(5-nitrothiazol-2-yl)methyleneamino]imidazolidin-2-one CAS Name: 1-[(E)-(5-nitro-2-thiazolyl)methylideneamino]-2-imidazolidinone IUPAC Name: 1-[(E)-(5-nitro-1,3-thiazol-2-yl)methylideneamino]imidazolidin-2-one Traditional Name: 1-[(E)-(5-nitrothiazol-2-yl)methyleneamino]-2-imidazolidinone Formula: C7H7N5O3S MolecularWeight: 241.22718

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)N=CC2=NC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1CN(C(=O)N1)/N=C/C2=NC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C7H7N5O3S/c13-7-8-1-2-11(7)10-3-5-9-4-6(16-5)12(14)15/h3-4H,1-2H2,(H,8,13)/b10-3+