N-(1,3-benzothiazol-2-yl)-2-nitro-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-nitro-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-nitro-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-nitrobenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-nitrobenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-nitro-benzamide Formula: C14H9N3O3S MolecularWeight: 299.30456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC3=CC=CC=C3S2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC3=CC=CC=C3S2)[N+](=O)[O-]

InChI

InChI=1S/C14H9N3O3S/c18-13(9-5-1-3-7-11(9)17(19)20)16-14-15-10-6-2-4-8-12(10)21-14/h1-8H,(H,15,16,18)