N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-nitro-benzamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-nitro-benzamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-nitro-benzamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-nitrobenzamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-nitrobenzamide Traditional Name: N-(6-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=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Br)[N+](=O)[O-]

InChI

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