6-bromanyl-2-(4-nitrophenyl)-1,3-benzothiazole

Systemtic Name: 6-bromanyl-2-(4-nitrophenyl)-1,3-benzothiazole Openeye Name: 6-bromo-2-(4-nitrophenyl)-1,3-benzothiazole CAS Name: 6-bromo-2-(4-nitrophenyl)-1,3-benzothiazole IUPAC Name: 6-bromo-2-(4-nitrophenyl)-1,3-benzothiazole Traditional Name: 6-bromo-2-(4-nitrophenyl)-1,3-benzothiazole Formula: C13H7BrN2O2S MolecularWeight: 335.17588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(S2)C=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(S2)C=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C13H7BrN2O2S/c14-9-3-6-11-12(7-9)19-13(15-11)8-1-4-10(5-2-8)16(17)18/h1-7H