3-(5-nitro-1,3-thiazol-2-yl)-1H-imidazol-2-one

Systemtic Name: 3-(5-nitro-1,3-thiazol-2-yl)-1H-imidazol-2-one Openeye Name: 3-(5-nitrothiazol-2-yl)-1H-imidazol-2-one CAS Name: 3-(5-nitro-2-thiazolyl)-1H-imidazol-2-one IUPAC Name: 3-(5-nitro-1,3-thiazol-2-yl)-1H-imidazol-2-one Traditional Name: 1-(5-nitrothiazol-2-yl)-4-imidazolin-2-one Formula: C6H4N4O3S MolecularWeight: 212.18596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N1)C2=NC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1=CN(C(=O)N1)C2=NC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C6H4N4O3S/c11-5-7-1-2-9(5)6-8-3-4(14-6)10(12)13/h1-3H,(H,7,11)