(3-bromanylfuran-2-yl)-(5-nitro-1,3-thiazol-2-yl)methanone

Systemtic Name: (3-bromanylfuran-2-yl)-(5-nitro-1,3-thiazol-2-yl)methanone Openeye Name: (3-bromo-2-furyl)-(5-nitrothiazol-2-yl)methanone CAS Name: (3-bromo-2-furanyl)-(5-nitro-2-thiazolyl)methanone IUPAC Name: (3-bromofuran-2-yl)-(5-nitro-1,3-thiazol-2-yl)methanone Traditional Name: (3-bromo-2-furyl)-(5-nitrothiazol-2-yl)methanone Formula: C8H3BrN2O4S MolecularWeight: 303.08942

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1Br)C(=O)C2=NC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1=COC(=C1Br)C(=O)C2=NC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C8H3BrN2O4S/c9-4-1-2-15-7(4)6(12)8-10-3-5(16-8)11(13)14/h1-3H