5-bromanyl-2-(3-methyl-4-nitro-phenyl)-1,3-benzothiazole

Systemtic Name: 5-bromanyl-2-(3-methyl-4-nitro-phenyl)-1,3-benzothiazole Openeye Name: 5-bromo-2-(3-methyl-4-nitro-phenyl)-1,3-benzothiazole CAS Name: 5-bromo-2-(3-methyl-4-nitrophenyl)-1,3-benzothiazole IUPAC Name: 5-bromo-2-(3-methyl-4-nitrophenyl)-1,3-benzothiazole Traditional Name: 5-bromo-2-(3-methyl-4-nitro-phenyl)-1,3-benzothiazole Formula: C14H9BrN2O2S MolecularWeight: 349.20246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC3=C(S2)C=CC(=C3)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=C(S2)C=CC(=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C14H9BrN2O2S/c1-8-6-9(2-4-12(8)17(18)19)14-16-11-7-10(15)3-5-13(11)20-14/h2-7H,1H3