2-(5-nitrofuran-2-yl)-2,3-dihydro-1,3-benzothiazole

Systemtic Name: 2-(5-nitrofuran-2-yl)-2,3-dihydro-1,3-benzothiazole Openeye Name: 2-(5-nitro-2-furyl)-2,3-dihydro-1,3-benzothiazole CAS Name: 2-(5-nitro-2-furanyl)-2,3-dihydro-1,3-benzothiazole IUPAC Name: 2-(5-nitrofuran-2-yl)-2,3-dihydro-1,3-benzothiazole Traditional Name: 2-(5-nitro-2-furyl)-2,3-dihydro-1,3-benzothiazole Formula: C11H8N2O3S MolecularWeight: 248.25782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N2O3S/c14-13(15)10-6-5-8(16-10)11-12-7-3-1-2-4-9(7)17-11/h1-6,11-12H