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

Systemtic Name: N-(4-bromanyl-1,3-benzothiazol-2-yl)-4-nitro-benzamide Openeye Name: N-(4-bromo-1,3-benzothiazol-2-yl)-4-nitro-benzamide CAS Name: N-(4-bromo-1,3-benzothiazol-2-yl)-4-nitrobenzamide IUPAC Name: N-(4-bromo-1,3-benzothiazol-2-yl)-4-nitrobenzamide Traditional Name: N-(4-bromo-1,3-benzothiazol-2-yl)-4-nitro-benzamide Formula: C14H8BrN3O3S MolecularWeight: 378.20062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Br)N=C(S2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)Br)N=C(S2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H8BrN3O3S/c15-10-2-1-3-11-12(10)16-14(22-11)17-13(19)8-4-6-9(7-5-8)18(20)21/h1-7H,(H,16,17,19)