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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC3=C(S2)C=CC=C3Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC3=C(S2)C=CC=C3Br)[N+](=O)[O-]

InChI

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