2-(1,3-benzothiazol-2-yl)-1-(5-nitrofuran-2-yl)ethanone

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-1-(5-nitrofuran-2-yl)ethanone Openeye Name: 2-(1,3-benzothiazol-2-yl)-1-(5-nitro-2-furyl)ethanone CAS Name: 2-(1,3-benzothiazol-2-yl)-1-(5-nitro-2-furanyl)ethanone IUPAC Name: 2-(1,3-benzothiazol-2-yl)-1-(5-nitrofuran-2-yl)ethanone Traditional Name: 2-(1,3-benzothiazol-2-yl)-1-(5-nitro-2-furyl)ethanone Formula: C13H8N2O4S MolecularWeight: 288.27862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CC(=O)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CC(=O)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C13H8N2O4S/c16-9(10-5-6-13(19-10)15(17)18)7-12-14-8-3-1-2-4-11(8)20-12/h1-6H,7H2