N-(6-nitro-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2,3-dihydro-p-dioxin-5-carboxamide Formula: C12H9N3O5S MolecularWeight: 307.28196

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=CO1)C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1COC(=CO1)C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H9N3O5S/c16-11(9-6-19-3-4-20-9)14-12-13-8-2-1-7(15(17)18)5-10(8)21-12/h1-2,5-6H,3-4H2,(H,13,14,16)