N-(1,3-benzothiazol-6-yl)-4-nitro-benzamide

Systemtic Name: N-(1,3-benzothiazol-6-yl)-4-nitro-benzamide Openeye Name: N-(1,3-benzothiazol-6-yl)-4-nitro-benzamide CAS Name: N-(1,3-benzothiazol-6-yl)-4-nitrobenzamide IUPAC Name: N-(1,3-benzothiazol-6-yl)-4-nitrobenzamide Traditional Name: N-(1,3-benzothiazol-6-yl)-4-nitro-benzamide Formula: C14H9N3O3S MolecularWeight: 299.30456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC3=C(C=C2)N=CS3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC3=C(C=C2)N=CS3)[N+](=O)[O-]

InChI

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