5-(6-nitro-1,3-benzothiazol-2-yl)oxolan-2-one

Systemtic Name: 5-(6-nitro-1,3-benzothiazol-2-yl)oxolan-2-one Openeye Name: 5-(6-nitro-1,3-benzothiazol-2-yl)tetrahydrofuran-2-one CAS Name: 5-(6-nitro-1,3-benzothiazol-2-yl)-2-oxolanone IUPAC Name: 5-(6-nitro-1,3-benzothiazol-2-yl)oxolan-2-one Traditional Name: 5-(6-nitro-1,3-benzothiazol-2-yl)tetrahydrofuran-2-one Formula: C11H8N2O4S MolecularWeight: 264.25722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)OC1C2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)OC1C2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C11H8N2O4S/c14-10-4-3-8(17-10)11-12-7-2-1-6(13(15)16)5-9(7)18-11/h1-2,5,8H,3-4H2