5-(4-bromanylphenoxy)-2-methyl-6-nitro-1,3-benzothiazole

Systemtic Name: 5-(4-bromanylphenoxy)-2-methyl-6-nitro-1,3-benzothiazole Openeye Name: 5-(4-bromophenoxy)-2-methyl-6-nitro-1,3-benzothiazole CAS Name: 5-(4-bromophenoxy)-2-methyl-6-nitro-1,3-benzothiazole IUPAC Name: 5-(4-bromophenoxy)-2-methyl-6-nitro-1,3-benzothiazole Traditional Name: 5-(4-bromophenoxy)-2-methyl-6-nitro-1,3-benzothiazole Formula: C14H9BrN2O3S MolecularWeight: 365.20186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2S1)[N+](=O)[O-])OC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=NC2=CC(=C(C=C2S1)[N+](=O)[O-])OC3=CC=C(C=C3)Br

InChI

InChI=1S/C14H9BrN2O3S/c1-8-16-11-6-13(12(17(18)19)7-14(11)21-8)20-10-4-2-9(15)3-5-10/h2-7H,1H3