N-(5-bromanyl-2-methyl-phenyl)-1,3-benzothiazol-2-amine

Systemtic Name: N-(5-bromanyl-2-methyl-phenyl)-1,3-benzothiazol-2-amine Openeye Name: N-(5-bromo-2-methyl-phenyl)-1,3-benzothiazol-2-amine CAS Name: N-(5-bromo-2-methylphenyl)-1,3-benzothiazol-2-amine IUPAC Name: N-(5-bromo-2-methylphenyl)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-(5-bromo-2-methyl-phenyl)amine Formula: C14H11BrN2S MolecularWeight: 319.21954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C=C(C=C1)Br)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H11BrN2S/c1-9-6-7-10(15)8-12(9)17-14-16-11-4-2-3-5-13(11)18-14/h2-8H,1H3,(H,16,17)