N-(6-fluoranyl-1,3-benzothiazol-2-yl)-6-nitro-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-6-nitro-1,3-benzodioxole-5-carboxamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-6-nitro-1,3-benzodioxole-5-carboxamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-6-nitro-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-6-nitro-1,3-benzodioxole-5-carboxamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-6-nitro-piperonylamide Formula: C15H8FN3O5S MolecularWeight: 361.304523

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)F)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)F)[N+](=O)[O-]

InChI

InChI=1S/C15H8FN3O5S/c16-7-1-2-9-13(3-7)25-15(17-9)18-14(20)8-4-11-12(24-6-23-11)5-10(8)19(21)22/h1-5H,6H2,(H,17,18,20)