2-(2-bromanyl-4-methyl-phenoxy)-1,3-benzothiazole

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-1,3-benzothiazole Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-1,3-benzothiazole CAS Name: 2-(2-bromo-4-methylphenoxy)-1,3-benzothiazole IUPAC Name: 2-(2-bromo-4-methylphenoxy)-1,3-benzothiazole Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-1,3-benzothiazole Formula: C14H10BrNOS MolecularWeight: 320.2043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=NC3=CC=CC=C3S2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=NC3=CC=CC=C3S2)Br

InChI

InChI=1S/C14H10BrNOS/c1-9-6-7-12(10(15)8-9)17-14-16-11-4-2-3-5-13(11)18-14/h2-8H,1H3