N-(4-nitro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: N-(4-nitro-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-(4-nitro-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(4-nitro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: N-(4-nitro-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(4-nitro-1,3-benzothiazol-2-yl)benzamide Formula: C14H9N3O3S MolecularWeight: 299.30456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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